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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxy-anilino)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(N-brosyl-4-ethoxy-anilino)-N-methyl-N-veratryl-acetamide Formula: C26H29BrN2O6S MolecularWeight: 577.48726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N(C)CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N(C)CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C26H29BrN2O6S/c1-5-35-22-11-9-21(10-12-22)29(36(31,32)23-13-7-20(27)8-14-23)18-26(30)28(2)17-19-6-15-24(33-3)25(16-19)34-4/h6-16H,5,17-18H2,1-4H3