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

Systemtic Name: 2-[(2,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,4-dimethyl-anilino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,4-dimethylanilino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,4-dimethylanilino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(N-besyl-2,4-dimethyl-anilino)-N-(4-phenoxyphenyl)acetamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O4S/c1-21-13-18-27(22(2)19-21)30(35(32,33)26-11-7-4-8-12-26)20-28(31)29-23-14-16-25(17-15-23)34-24-9-5-3-6-10-24/h3-19H,20H2,1-2H3,(H,29,31)