N-[1-[[3-(dimethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[[3-(dimethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[3-(dimethylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[3-(dimethylsulfamoyl)anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[3-(dimethylsulfamoyl)anilino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[3-(dimethylsulfamoyl)anilino]-2-keto-1-methyl-ethyl]benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O4S/c1-13(19-18(23)14-8-5-4-6-9-14)17(22)20-15-10-7-11-16(12-15)26(24,25)21(2)3/h4-13H,1-3H3,(H,19,23)(H,20,22)