1-(4-chlorophenyl)sulfonyl-N-[(2-methylphenyl)methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[(2-methylphenyl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(o-tolylmethyl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[(2-methylphenyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[(2-methylphenyl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methylbenzyl)cyclopentanecarboxamide Formula: C20H22ClNO3S MolecularWeight: 391.91158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2(CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2(CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO3S/c1-15-6-2-3-7-16(15)14-22-19(23)20(12-4-5-13-20)26(24,25)18-10-8-17(21)9-11-18/h2-3,6-11H,4-5,12-14H2,1H3,(H,22,23)