N-benzyl-4-methoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide

C20H24N2O5S — CID 3152214

IUPACN-benzyl-4-methoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)N(CC(=O)N2CCOCC2)Cc2ccccc2)cc1
InChIInChI=1S/C20H24N2O5S/c1-26-18-7-9-19(10-8-18)28(24,25)22(15-17-5-3-2-4-6-17)16-20(23)21-11-13-27-14-12-21/h2-10H,11-16H2,1H3
InChIKeyLZMWOKCGYZPRQS-UHFFFAOYSA-N
MW404.49 g/mol
LogP1.74
Rot. Bonds7

About N-benzyl-4-methoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide

N-benzyl-4-methoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide (PubChem CID 3152214) has the molecular formula C20H24N2O5S and a molecular weight of 404.49 g/mol. Its IUPAC name is N-benzyl-4-methoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide.

Molecular Properties

Compound NameN-benzyl-4-methoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide
PubChem CID3152214
Molecular FormulaC20H24N2O5S
Molecular Weight404.49 g/mol
Exact Mass404.14
IUPAC NameN-benzyl-4-methoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)N(CC(=O)N2CCOCC2)Cc2ccccc2)cc1
InChIInChI=1S/C20H24N2O5S/c1-26-18-7-9-19(10-8-18)28(24,25)22(15-17-5-3-2-4-6-17)16-20(23)21-11-13-27-14-12-21/h2-10H,11-16H2,1H3
InChIKeyLZMWOKCGYZPRQS-UHFFFAOYSA-N
XLogP1.74
TPSA76.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.49
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-[benzyl(4-methoxybenzene)sulfonamido]-N-hydroxy-4-(morpholin-4-yl)butanamide
CID 10552056
(2R)-2-[benzyl(4-methoxybenzene)sulfonamido]-N-hydroxypropanamide
CID 10594938
N-hydroxy-2-[[4-methoxybenzenesulfonyl](4-methoxybenzyl)amino]acetamide
CID 10691191
N-hydroxy-2-[(4-methoxybenzene)[(3-methoxyphenyl)methyl]sulfonamido]acetamide
CID 10714796
N-hydroxy-2-[[4-methoxybenzenesulfonyl](benzyl)amino]propionamide
CID 15296597
(2S)-2-((1-(benzenesulfonyl)piperidin-4-yl)formamido)-N-((2-methoxyphenyl)methyl)propanamide
CID 17585104
(2S)-2-[benzyl(4-methoxybenzene)sulfonamido]-N-hydroxypropanamide
CID 10642533
(2R)-2-[benzyl(4-methoxybenzene)sulfonamido]-3-(tert-butoxy)-N-hydroxypropanamide
CID 10765385
N-(4-methoxybenzyl)-N~2~-methyl-N~2~-(phenylsulfonyl)glycinamide
CID 890682
Cyclohexyl-[4-(4-methoxy-benzenesulfonyl)-piperazin-1-yl]-methanone
CID 1078633
2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(3-oxo-1-phenylbutan-2-yl)acetamide
CID 4842947
1-(3-Methoxybenzyl)-4-[(4-methoxyphenyl)sulfonyl]piperazine
CID 1131760

Frequently Asked Questions

What is the IUPAC name of N-benzyl-4-methoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide?
The IUPAC name of N-benzyl-4-methoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide (CID 3152214) is N-benzyl-4-methoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide.
What is the SMILES notation for N-benzyl-4-methoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide?
The canonical SMILES for N-benzyl-4-methoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide is COc1ccc(S(=O)(=O)N(CC(=O)N2CCOCC2)Cc2ccccc2)cc1.
What is the InChIKey of N-benzyl-4-methoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide?
The InChIKey is LZMWOKCGYZPRQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O5S/c1-26-18-7-9-19(10-8-18)28(24,25)22(15-17-5-3-2-4-6-17)16-20(23)21-11-13-27-14-12-21/h2-10H,11-16H2,1H3.
What are the key properties of N-benzyl-4-methoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide?
N-benzyl-4-methoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide has a molecular weight of 404.49 g/mol, XLogP of 1.74, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-4-methoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide is sourced from PubChem (CID 3152214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).