N-(4-chloranyl-2-methyl-phenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(4-chloro-2-methyl-phenyl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(4-chloro-2-methylphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(4-chloro-2-methylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(4-chloro-2-methyl-phenyl)cyclopentanecarboxamide Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3S/c1-14-13-15(20)9-10-17(14)21-18(22)19(11-5-6-12-19)25(23,24)16-7-3-2-4-8-16/h2-4,7-10,13H,5-6,11-12H2,1H3,(H,21,22)