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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-methyl-N-p-phenetylsulfonyl-anilino)-N-(4-phenoxyphenyl)acetamide Formula: C29H28N2O5S MolecularWeight: 516.60802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H28N2O5S/c1-3-35-25-17-19-28(20-18-25)37(33,34)31(24-13-9-22(2)10-14-24)21-29(32)30-23-11-15-27(16-12-23)36-26-7-5-4-6-8-26/h4-20H,3,21H2,1-2H3,(H,30,32)