N-cyclopentyl-2-[(3,4-dimethoxyphenyl)sulfonyl-(3,5-dimethylphenyl)amino]-N-methyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[(3,4-dimethoxyphenyl)sulfonyl-(3,5-dimethylphenyl)amino]-N-methyl-ethanamide Openeye Name: N-cyclopentyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethyl-anilino)-N-methyl-acetamide CAS Name: N-cyclopentyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)-N-methylacetamide IUPAC Name: N-cyclopentyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)-N-methylacetamide Traditional Name: N-cyclopentyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethyl-anilino)-N-methyl-acetamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC(=O)N(C)C2CCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC(=O)N(C)C2CCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C24H32N2O5S/c1-17-12-18(2)14-20(13-17)26(16-24(27)25(3)19-8-6-7-9-19)32(28,29)21-10-11-22(30-4)23(15-21)31-5/h10-15,19H,6-9,16H2,1-5H3