N-cyclohexyl-2-[(3,4-dimethoxyphenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(3,4-dimethoxyphenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxy-anilino)-N-methyl-acetamide CAS Name: N-cyclohexyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxyanilino)-N-methylacetamide IUPAC Name: N-cyclohexyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxyanilino)-N-methylacetamide Traditional Name: N-cyclohexyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxy-anilino)-N-methyl-acetamide Formula: C25H34N2O6S MolecularWeight: 490.61226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N(C)C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N(C)C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H34N2O6S/c1-5-33-21-13-11-20(12-14-21)27(18-25(28)26(2)19-9-7-6-8-10-19)34(29,30)22-15-16-23(31-3)24(17-22)32-4/h11-17,19H,5-10,18H2,1-4H3