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

Systemtic Name: 2-[(2,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[2,4-dimethyl-N-(p-tolylsulfonyl)anilino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(2,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2,4-dimethyl-N-tosyl-anilino)-N-(4-phenoxyphenyl)acetamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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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)C)C

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)C)C

InChI

InChI=1S/C29H28N2O4S/c1-21-9-16-27(17-10-21)36(33,34)31(28-18-11-22(2)19-23(28)3)20-29(32)30-24-12-14-26(15-13-24)35-25-7-5-4-6-8-25/h4-19H,20H2,1-3H3,(H,30,32)