2-(benzenesulfonamido)-N-[(1S)-1-(4-ethylphenyl)ethyl]benzamide

C23H24N2O3S — CID 100620253

IUPAC2-(benzenesulfonamido)-N-[(1S)-1-(4-ethylphenyl)ethyl]benzamide
SMILESCCc1ccc([C@H](C)NC(=O)c2ccccc2NS(=O)(=O)c2ccccc2)cc1
InChIInChI=1S/C23H24N2O3S/c1-3-18-13-15-19(16-14-18)17(2)24-23(26)21-11-7-8-12-22(21)25-29(27,28)20-9-5-4-6-10-20/h4-17,25H,3H2,1-2H3,(H,24,26)/t17-/m0/s1
InChIKeyXAWPUCUJRAGSRE-KRWDZBQOSA-N
MW408.52 g/mol
LogP4.54
Rot. Bonds7

About 2-(benzenesulfonamido)-N-[(1S)-1-(4-ethylphenyl)ethyl]benzamide

2-(benzenesulfonamido)-N-[(1S)-1-(4-ethylphenyl)ethyl]benzamide (PubChem CID 100620253) has the molecular formula C23H24N2O3S and a molecular weight of 408.52 g/mol. Its IUPAC name is 2-(benzenesulfonamido)-N-[(1S)-1-(4-ethylphenyl)ethyl]benzamide.

Molecular Properties

Compound Name2-(benzenesulfonamido)-N-[(1S)-1-(4-ethylphenyl)ethyl]benzamide
PubChem CID100620253
Molecular FormulaC23H24N2O3S
Molecular Weight408.52 g/mol
Exact Mass408.15
IUPAC Name2-(benzenesulfonamido)-N-[(1S)-1-(4-ethylphenyl)ethyl]benzamide
SMILESCCc1ccc([C@H](C)NC(=O)c2ccccc2NS(=O)(=O)c2ccccc2)cc1
InChIInChI=1S/C23H24N2O3S/c1-3-18-13-15-19(16-14-18)17(2)24-23(26)21-11-7-8-12-22(21)25-29(27,28)20-9-5-4-6-10-20/h4-17,25H,3H2,1-2H3,(H,24,26)/t17-/m0/s1
InChIKeyXAWPUCUJRAGSRE-KRWDZBQOSA-N
XLogP4.54
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.52
LogP ≤ 54.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-ethoxyphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide
CID 126184661
N-[(1R)-1-(4-ethoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]benzamide
CID 94012754
3-(benzenesulfonamido)-N-[1-(4-ethoxyphenyl)ethyl]-2-methylbenzamide
CID 43875867
2-(naphthalen-2-ylsulfonylamino)-N-[(1R)-1-phenylethyl]benzamide
CID 2219459
2-(benzenesulfonamido)-N-(3-methyl-1-phenylbutyl)benzamide
CID 43907741
N-[1-(4-ethylphenyl)ethyl]-2-methylbenzamide
CID 17326783
2-[(3,4-difluorophenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide
CID 8002055
2-[(4-fluorophenyl)sulfonylamino]-N-(1-pyridin-4-ylethyl)benzamide
CID 24639279
2-[(3-nitrophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide
CID 2968335
2-[benzenesulfonyl(benzyl)amino]-N-[(1R)-1-(4-ethylphenyl)ethyl]benzamide
CID 100632108
2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(1-phenylethyl)benzamide
CID 42917034
N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[methyl(methylsulfonyl)amino]benzamide
CID 94612968

Frequently Asked Questions

What is the IUPAC name of 2-(benzenesulfonamido)-N-[(1S)-1-(4-ethylphenyl)ethyl]benzamide?
The IUPAC name of 2-(benzenesulfonamido)-N-[(1S)-1-(4-ethylphenyl)ethyl]benzamide (CID 100620253) is 2-(benzenesulfonamido)-N-[(1S)-1-(4-ethylphenyl)ethyl]benzamide.
What is the SMILES notation for 2-(benzenesulfonamido)-N-[(1S)-1-(4-ethylphenyl)ethyl]benzamide?
The canonical SMILES for 2-(benzenesulfonamido)-N-[(1S)-1-(4-ethylphenyl)ethyl]benzamide is CCc1ccc([C@H](C)NC(=O)c2ccccc2NS(=O)(=O)c2ccccc2)cc1.
What is the InChIKey of 2-(benzenesulfonamido)-N-[(1S)-1-(4-ethylphenyl)ethyl]benzamide?
The InChIKey is XAWPUCUJRAGSRE-KRWDZBQOSA-N. The full InChI is InChI=1S/C23H24N2O3S/c1-3-18-13-15-19(16-14-18)17(2)24-23(26)21-11-7-8-12-22(21)25-29(27,28)20-9-5-4-6-10-20/h4-17,25H,3H2,1-2H3,(H,24,26)/t17-/m0/s1.
What are the key properties of 2-(benzenesulfonamido)-N-[(1S)-1-(4-ethylphenyl)ethyl]benzamide?
2-(benzenesulfonamido)-N-[(1S)-1-(4-ethylphenyl)ethyl]benzamide has a molecular weight of 408.52 g/mol, XLogP of 4.54, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzenesulfonamido)-N-[(1S)-1-(4-ethylphenyl)ethyl]benzamide is sourced from PubChem (CID 100620253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).