N-(2-methoxy-5-methyl-phenyl)-2-[[3-(methylsulfonylamino)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[[3-(methylsulfonylamino)phenyl]amino]-2-phenyl-ethanamide Openeye Name: 2-[3-(methanesulfonamido)anilino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-[3-(methanesulfonamido)anilino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[3-(methanesulfonamido)anilino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: 2-[3-(methanesulfonamido)anilino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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