2-[[3-methoxy-4-(methylsulfonylamino)phenyl]amino]-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[[3-methoxy-4-(methylsulfonylamino)phenyl]amino]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[4-(methanesulfonamido)-3-methoxy-anilino]-2-phenyl-N-(p-tolyl)acetamide CAS Name: 2-[4-(methanesulfonamido)-3-methoxyanilino]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[4-(methanesulfonamido)-3-methoxyanilino]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: 2-[4-(methanesulfonamido)-3-methoxy-anilino]-2-phenyl-N-(p-tolyl)acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC(=C(C=C3)NS(=O)(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC(=C(C=C3)NS(=O)(=O)C)OC

InChI

InChI=1S/C23H25N3O4S/c1-16-9-11-18(12-10-16)25-23(27)22(17-7-5-4-6-8-17)24-19-13-14-20(21(15-19)30-2)26-31(3,28)29/h4-15,22,24,26H,1-3H3,(H,25,27)