2-[(2,5-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(2,5-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-(2-phenoxyphenyl)acetamide Formula: C29H28N2O5S MolecularWeight: 516.60802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

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