N-(3-methylphenyl)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: 2-(N-methylsulfonyl-4-phenoxy-anilino)-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-(3-methylphenyl)-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide Traditional Name: 2-(N-mesyl-4-phenoxy-anilino)-N-(m-tolyl)acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C22H22N2O4S/c1-17-7-6-8-18(15-17)23-22(25)16-24(29(2,26)27)19-11-13-21(14-12-19)28-20-9-4-3-5-10-20/h3-15H,16H2,1-2H3,(H,23,25)