(2S)-2-(benzenesulfonamido)-N-[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]propanamide

C19H29N3O5S — CID 55938397

IUPAC(2S)-2-(benzenesulfonamido)-N-[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]propanamide
SMILESC[C@H](NS(=O)(=O)c1ccccc1)C(=O)NCC(C1CCOC1)N1CCOCC1
InChIInChI=1S/C19H29N3O5S/c1-15(21-28(24,25)17-5-3-2-4-6-17)19(23)20-13-18(16-7-10-27-14-16)22-8-11-26-12-9-22/h2-6,15-16,18,21H,7-14H2,1H3,(H,20,23)/t15-,16?,18?/m0/s1
InChIKeyGGJFYRMYABUZGS-HJOIGYKYSA-N
MW411.52 g/mol
LogP0.21
Rot. Bonds8

About (2S)-2-(benzenesulfonamido)-N-[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]propanamide

(2S)-2-(benzenesulfonamido)-N-[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]propanamide (PubChem CID 55938397) has the molecular formula C19H29N3O5S and a molecular weight of 411.52 g/mol. Its IUPAC name is (2S)-2-(benzenesulfonamido)-N-[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]propanamide.

Molecular Properties

Compound Name(2S)-2-(benzenesulfonamido)-N-[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]propanamide
PubChem CID55938397
Molecular FormulaC19H29N3O5S
Molecular Weight411.52 g/mol
Exact Mass411.18
IUPAC Name(2S)-2-(benzenesulfonamido)-N-[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]propanamide
SMILESC[C@H](NS(=O)(=O)c1ccccc1)C(=O)NCC(C1CCOC1)N1CCOCC1
InChIInChI=1S/C19H29N3O5S/c1-15(21-28(24,25)17-5-3-2-4-6-17)19(23)20-13-18(16-7-10-27-14-16)22-8-11-26-12-9-22/h2-6,15-16,18,21H,7-14H2,1H3,(H,20,23)/t15-,16?,18?/m0/s1
InChIKeyGGJFYRMYABUZGS-HJOIGYKYSA-N
XLogP0.21
TPSA96.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.52
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze (2S)-2-(benzenesulfonamido)-N-[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]propanamide with MolForge

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Related Compounds

(2S)-N-[(2S)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]-2-phenylbutanamide
CID 94150246
1-(benzenesulfonyl)-N-[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]piperidine-2-carboxamide
CID 55641996
2-methylsulfonyl-N-[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]benzamide
CID 55642293
3-(cyclopropylsulfamoyl)-N-[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]benzamide
CID 55642118
benzyl N-[(2S)-3-methyl-1-[[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]amino]-1-oxobutan-2-yl]carbamate
CID 55938691
N-[(2S)-2-morpholin-4-yl-2-[(3R)-oxolan-3-yl]ethyl]thiophene-2-carboxamide
CID 94083431
1-(2-chlorophenyl)-3-[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]urea
CID 55696727
1-[cyclopropyl(phenyl)methyl]-3-[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]urea
CID 55590697
N-[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
CID 56514384
1-[2-(N-methylanilino)phenyl]-3-[(2S)-2-morpholin-4-yl-2-[(3R)-oxolan-3-yl]ethyl]urea
CID 52500829
3-methyl-N-[3-methyl-1-[[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]amino]-1-oxobutan-2-yl]benzamide
CID 55642245
N-[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]-3-piperidin-1-ylsulfonylbenzamide
CID 55602817

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(benzenesulfonamido)-N-[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]propanamide?
The IUPAC name of (2S)-2-(benzenesulfonamido)-N-[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]propanamide (CID 55938397) is (2S)-2-(benzenesulfonamido)-N-[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]propanamide.
What is the SMILES notation for (2S)-2-(benzenesulfonamido)-N-[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]propanamide?
The canonical SMILES for (2S)-2-(benzenesulfonamido)-N-[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]propanamide is C[C@H](NS(=O)(=O)c1ccccc1)C(=O)NCC(C1CCOC1)N1CCOCC1.
What is the InChIKey of (2S)-2-(benzenesulfonamido)-N-[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]propanamide?
The InChIKey is GGJFYRMYABUZGS-HJOIGYKYSA-N. The full InChI is InChI=1S/C19H29N3O5S/c1-15(21-28(24,25)17-5-3-2-4-6-17)19(23)20-13-18(16-7-10-27-14-16)22-8-11-26-12-9-22/h2-6,15-16,18,21H,7-14H2,1H3,(H,20,23)/t15-,16?,18?/m0/s1.
What are the key properties of (2S)-2-(benzenesulfonamido)-N-[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]propanamide?
(2S)-2-(benzenesulfonamido)-N-[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]propanamide has a molecular weight of 411.52 g/mol, XLogP of 0.21, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(benzenesulfonamido)-N-[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]propanamide is sourced from PubChem (CID 55938397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).