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

Systemtic Name: N-[2-[[4-methoxy-3-(methylsulfonylamino)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[3-(methanesulfonamido)-4-methoxy-anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[3-(methanesulfonamido)-4-methoxyanilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[3-(methanesulfonamido)-4-methoxyanilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[3-(methanesulfonamido)-4-methoxy-anilino]ethyl]-2-phenyl-acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC=C2)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C18H21N3O5S/c1-26-16-9-8-14(11-15(16)21-27(2,24)25)20-18(23)12-19-17(22)10-13-6-4-3-5-7-13/h3-9,11,21H,10,12H2,1-2H3,(H,19,22)(H,20,23)