2-[(2,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[2,4-dimethoxy-N-(p-tolylsulfonyl)anilino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(2,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2,4-dimethoxy-N-tosyl-anilino)-N-(4-phenoxyphenyl)acetamide Formula: C29H28N2O6S MolecularWeight: 532.60742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C29H28N2O6S/c1-21-9-16-26(17-10-21)38(33,34)31(27-18-15-25(35-2)19-28(27)36-3)20-29(32)30-22-11-13-24(14-12-22)37-23-7-5-4-6-8-23/h4-19H,20H2,1-3H3,(H,30,32)