3-[(3-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-cyclopentyl-propanamide

Systemtic Name: 3-[(3-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-cyclopentyl-propanamide Openeye Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxy-anilino)-N-cyclopentyl-propanamide CAS Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxyanilino)-N-cyclopentylpropanamide IUPAC Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxyanilino)-N-cyclopentylpropanamide Traditional Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxy-anilino)-N-cyclopentyl-propionamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4S/c1-28-19-11-9-18(10-12-19)24(14-13-21(25)23-17-6-2-3-7-17)29(26,27)20-8-4-5-16(22)15-20/h4-5,8-12,15,17H,2-3,6-7,13-14H2,1H3,(H,23,25)