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

Systemtic Name: N-(3-methylphenyl)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanamide Openeye Name: 2-(N-methylsulfonyl-4-phenoxy-anilino)-N-(m-tolyl)propanamide CAS Name: N-(3-methylphenyl)-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide IUPAC Name: N-(3-methylphenyl)-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide Traditional Name: 2-(N-mesyl-4-phenoxy-anilino)-N-(m-tolyl)propionamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-17-8-7-9-19(16-17)24-23(26)18(2)25(30(3,27)28)20-12-14-22(15-13-20)29-21-10-5-4-6-11-21/h4-16,18H,1-3H3,(H,24,26)