N-(4-acetamido-3-chloranyl-phenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-1-(benzenesulfonyl)cyclopentanecarboxamide CAS Name: N-(4-acetamido-3-chlorophenyl)-1-(benzenesulfonyl)-1-cyclopentanecarboxamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-1-(benzenesulfonyl)cyclopentane-1-carboxamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-1-besyl-cyclopentanecarboxamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4S/c1-14(24)22-18-10-9-15(13-17(18)21)23-19(25)20(11-5-6-12-20)28(26,27)16-7-3-2-4-8-16/h2-4,7-10,13H,5-6,11-12H2,1H3,(H,22,24)(H,23,25)