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

Systemtic Name: 2-[[4-methoxy-3-(methylsulfonylamino)phenyl]amino]-2-phenyl-ethanamide Openeye Name: 2-[3-(methanesulfonamido)-4-methoxy-anilino]-2-phenyl-acetamide CAS Name: 2-[3-(methanesulfonamido)-4-methoxyanilino]-2-phenylacetamide IUPAC Name: 2-[3-(methanesulfonamido)-4-methoxyanilino]-2-phenylacetamide Traditional Name: 2-[3-(methanesulfonamido)-4-methoxy-anilino]-2-phenyl-acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)N)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)N)NS(=O)(=O)C

InChI

InChI=1S/C16H19N3O4S/c1-23-14-9-8-12(10-13(14)19-24(2,21)22)18-15(16(17)20)11-6-4-3-5-7-11/h3-10,15,18-19H,1-2H3,(H2,17,20)