N-[2-[[2-(dimethylamino)-5-sulfamoyl-phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[2-(dimethylamino)-5-sulfamoyl-phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-(dimethylamino)-5-sulfamoyl-anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[2-(dimethylamino)-5-sulfamoylanilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-(dimethylamino)-5-sulfamoylanilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[2-(dimethylamino)-5-sulfamoyl-anilino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H22N4O4S/c1-22(2)16-9-8-14(27(19,25)26)11-15(16)21-18(24)12-20-17(23)10-13-6-4-3-5-7-13/h3-9,11H,10,12H2,1-2H3,(H,20,23)(H,21,24)(H2,19,25,26)