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

Systemtic Name: N-(4-acetamidophenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(benzenesulfonyl)cyclopentanecarboxamide CAS Name: N-(4-acetamidophenyl)-1-(benzenesulfonyl)-1-cyclopentanecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(benzenesulfonyl)cyclopentane-1-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-besyl-cyclopentanecarboxamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4S/c1-15(23)21-16-9-11-17(12-10-16)22-19(24)20(13-5-6-14-20)27(25,26)18-7-3-2-4-8-18/h2-4,7-12H,5-6,13-14H2,1H3,(H,21,23)(H,22,24)