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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(3-chloro-4-methyl-phenyl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(3-chloro-4-methylphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(3-chloro-4-methylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(3-chloro-4-methyl-phenyl)cyclopentanecarboxamide Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3S/c1-14-9-10-15(13-17(14)20)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)