2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-phenoxy-N-(p-tolylsulfonyl)anilino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(4-phenoxy-N-tosyl-anilino)acetamide Formula: C30H30N2O4S MolecularWeight: 514.6352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=C(C=C2C)C)C)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=C(C=C2C)C)C)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H30N2O4S/c1-21-10-16-28(17-11-21)37(34,35)32(20-29(33)31-30-23(3)18-22(2)19-24(30)4)25-12-14-27(15-13-25)36-26-8-6-5-7-9-26/h5-19H,20H2,1-4H3,(H,31,33)