N-(4-methylphenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-(4-methylphenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(p-tolyl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(4-methylphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(4-methylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(p-tolyl)cyclopentanecarboxamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO3S/c1-15-9-11-16(12-10-15)20-18(21)19(13-5-6-14-19)24(22,23)17-7-3-2-4-8-17/h2-4,7-12H,5-6,13-14H2,1H3,(H,20,21)