2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxy-anilino]-N-cyclopentyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-cyclopentylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-cyclopentylacetamide Traditional Name: 2-(N-besyl-3-chloro-4-methoxy-anilino)-N-cyclopentyl-acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-27-19-12-11-16(13-18(19)21)23(14-20(24)22-15-7-5-6-8-15)28(25,26)17-9-3-2-4-10-17/h2-4,9-13,15H,5-8,14H2,1H3,(H,22,24)