2-[(4-acetamidophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-cyclopentyl-ethanamide Openeye Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxy-anilino)-N-cyclopentyl-acetamide CAS Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxyanilino)-N-cyclopentylacetamide IUPAC Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxyanilino)-N-cyclopentylacetamide Traditional Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxy-anilino)-N-cyclopentyl-acetamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O5S/c1-16(26)23-18-7-13-21(14-8-18)31(28,29)25(19-9-11-20(30-2)12-10-19)15-22(27)24-17-5-3-4-6-17/h7-14,17H,3-6,15H2,1-2H3,(H,23,26)(H,24,27)