2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[2-chloro-N-(p-tolylsulfonyl)anilino]-N-cyclopentyl-acetamide CAS Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-cyclopentylacetamide IUPAC Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-cyclopentylacetamide Traditional Name: 2-(2-chloro-N-tosyl-anilino)-N-cyclopentyl-acetamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-15-10-12-17(13-11-15)27(25,26)23(19-9-5-4-8-18(19)21)14-20(24)22-16-6-2-3-7-16/h4-5,8-13,16H,2-3,6-7,14H2,1H3,(H,22,24)