2-[(4-chlorophenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-(4-chloro-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N-cyclopentyl-acetamide CAS Name: 2-(4-chloro-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-cyclopentylacetamide IUPAC Name: 2-(4-chloro-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-cyclopentylacetamide Traditional Name: 2-(4-chloro-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N-cyclopentyl-acetamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4S/c1-15-7-12-19(28-2)20(13-15)29(26,27)24(18-10-8-16(22)9-11-18)14-21(25)23-17-5-3-4-6-17/h7-13,17H,3-6,14H2,1-2H3,(H,23,25)