2-(2-ethoxy-5-morpholin-4-ylsulfonylanilino)-N-(1-methoxypropan-2-yl)acetamide

C18H29N3O6S — CID 55502727

IUPAC2-(2-ethoxy-5-morpholin-4-ylsulfonylanilino)-N-(1-methoxypropan-2-yl)acetamide
SMILESCCOc1ccc(S(=O)(=O)N2CCOCC2)cc1NCC(=O)NC(C)COC
InChIInChI=1S/C18H29N3O6S/c1-4-27-17-6-5-15(28(23,24)21-7-9-26-10-8-21)11-16(17)19-12-18(22)20-14(2)13-25-3/h5-6,11,14,19H,4,7-10,12-13H2,1-3H3,(H,20,22)
InChIKeySTLOOCWTGAUCQG-UHFFFAOYSA-N
MW415.51 g/mol
LogP0.67
Rot. Bonds10

About 2-(2-ethoxy-5-morpholin-4-ylsulfonylanilino)-N-(1-methoxypropan-2-yl)acetamide

2-(2-ethoxy-5-morpholin-4-ylsulfonylanilino)-N-(1-methoxypropan-2-yl)acetamide (PubChem CID 55502727) has the molecular formula C18H29N3O6S and a molecular weight of 415.51 g/mol. Its IUPAC name is 2-(2-ethoxy-5-morpholin-4-ylsulfonylanilino)-N-(1-methoxypropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-ethoxy-5-morpholin-4-ylsulfonylanilino)-N-(1-methoxypropan-2-yl)acetamide
PubChem CID55502727
Molecular FormulaC18H29N3O6S
Molecular Weight415.51 g/mol
Exact Mass415.18
IUPAC Name2-(2-ethoxy-5-morpholin-4-ylsulfonylanilino)-N-(1-methoxypropan-2-yl)acetamide
SMILESCCOc1ccc(S(=O)(=O)N2CCOCC2)cc1NCC(=O)NC(C)COC
InChIInChI=1S/C18H29N3O6S/c1-4-27-17-6-5-15(28(23,24)21-7-9-26-10-8-21)11-16(17)19-12-18(22)20-14(2)13-25-3/h5-6,11,14,19H,4,7-10,12-13H2,1-3H3,(H,20,22)
InChIKeySTLOOCWTGAUCQG-UHFFFAOYSA-N
XLogP0.67
TPSA106.20 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.51
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

2-(2-ethoxy-5-morpholin-4-ylsulfonylanilino)-N-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 31690064
N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-2-methylbutanamide
CID 46511351
(2S)-2-amino-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)propanamide;hydrochloride
CID 119268074
N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-2-[4-(2-methylpropyl)phenyl]acetamide
CID 55395583
2-(2-chlorophenyl)sulfanyl-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)acetamide
CID 27881487
N-(2-ethylphenyl)-2-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyanilino)acetamide
CID 55365370
N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-2-(4-fluorophenyl)acetamide
CID 8502005
2-(2,6-dichlorophenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)acetamide
CID 4881777
4-tert-butyl-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)benzenesulfonamide
CID 26952024
methyl 2-ethoxy-4-morpholin-4-ylsulfonylbenzoate
CID 68873927
N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-2-(2-fluorophenyl)acetamide
CID 7719521
3-(4-ethoxyphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)propanamide
CID 24981047

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxy-5-morpholin-4-ylsulfonylanilino)-N-(1-methoxypropan-2-yl)acetamide?
The IUPAC name of 2-(2-ethoxy-5-morpholin-4-ylsulfonylanilino)-N-(1-methoxypropan-2-yl)acetamide (CID 55502727) is 2-(2-ethoxy-5-morpholin-4-ylsulfonylanilino)-N-(1-methoxypropan-2-yl)acetamide.
What is the SMILES notation for 2-(2-ethoxy-5-morpholin-4-ylsulfonylanilino)-N-(1-methoxypropan-2-yl)acetamide?
The canonical SMILES for 2-(2-ethoxy-5-morpholin-4-ylsulfonylanilino)-N-(1-methoxypropan-2-yl)acetamide is CCOc1ccc(S(=O)(=O)N2CCOCC2)cc1NCC(=O)NC(C)COC.
What is the InChIKey of 2-(2-ethoxy-5-morpholin-4-ylsulfonylanilino)-N-(1-methoxypropan-2-yl)acetamide?
The InChIKey is STLOOCWTGAUCQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N3O6S/c1-4-27-17-6-5-15(28(23,24)21-7-9-26-10-8-21)11-16(17)19-12-18(22)20-14(2)13-25-3/h5-6,11,14,19H,4,7-10,12-13H2,1-3H3,(H,20,22).
What are the key properties of 2-(2-ethoxy-5-morpholin-4-ylsulfonylanilino)-N-(1-methoxypropan-2-yl)acetamide?
2-(2-ethoxy-5-morpholin-4-ylsulfonylanilino)-N-(1-methoxypropan-2-yl)acetamide has a molecular weight of 415.51 g/mol, XLogP of 0.67, 10 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxy-5-morpholin-4-ylsulfonylanilino)-N-(1-methoxypropan-2-yl)acetamide is sourced from PubChem (CID 55502727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).