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N-(3-acetamido-2-methyl-phenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide

N-(3-acetamido-2-methyl-phenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name:N-(3-acetamido-2-methyl-phenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide
Openeye Name:N-(3-acetamido-2-methyl-phenyl)-1-(benzenesulfonyl)cyclopentanecarboxamide
CAS Name:N-(3-acetamido-2-methylphenyl)-1-(benzenesulfonyl)-1-cyclopentanecarboxamide
IUPAC Name:N-(3-acetamido-2-methylphenyl)-1-(benzenesulfonyl)cyclopentane-1-carboxamide
Traditional Name:N-(3-acetamido-2-methyl-phenyl)-1-besyl-cyclopentanecarboxamide
Formula: C21H24N2O4S
MolecularWeight: 400.49126
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C21H24N2O4S/c1-15-18(22-16(2)24)11-8-12-19(15)23-20(25)21(13-6-7-14-21)28(26,27)17-9-4-3-5-10-17/h3-5,8-12H,6-7,13-14H2,1-2H3,(H,22,24)(H,23,25)


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