2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxy-anilino)-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(N-brosyl-4-ethoxy-anilino)-N-(2,5-dimethoxyphenyl)acetamide Formula: C24H25BrN2O6S MolecularWeight: 549.4341

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H25BrN2O6S/c1-4-33-19-9-7-18(8-10-19)27(34(29,30)21-12-5-17(25)6-13-21)16-24(28)26-22-15-20(31-2)11-14-23(22)32-3/h5-15H,4,16H2,1-3H3,(H,26,28)