2-[(3-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-cyclopentyl-N-methyl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-cyclopentyl-N-methyl-ethanamide Openeye Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-cyclopentyl-N-methyl-acetamide CAS Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-cyclopentyl-N-methylacetamide IUPAC Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-cyclopentyl-N-methylacetamide Traditional Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-cyclopentyl-N-methyl-acetamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1CCCC1)C(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25ClN2O4S/c1-23(17-7-3-4-8-17)21(25)15-24(18-9-5-6-16(22)14-18)29(26,27)20-12-10-19(28-2)11-13-20/h5-6,9-14,17H,3-4,7-8,15H2,1-2H3