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

Systemtic Name: 2-[(4-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-chloro-N-(p-tolylsulfonyl)anilino]-N-cyclopentyl-acetamide CAS Name: 2-(4-chloro-N-(4-methylphenyl)sulfonylanilino)-N-cyclopentylacetamide IUPAC Name: 2-(4-chloro-N-(4-methylphenyl)sulfonylanilino)-N-cyclopentylacetamide Traditional Name: 2-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-15-6-12-19(13-7-15)27(25,26)23(18-10-8-16(21)9-11-18)14-20(24)22-17-4-2-3-5-17/h6-13,17H,2-5,14H2,1H3,(H,22,24)