3-(dimethylsulfamoyl)-N-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(3-acetylanilino)-2-oxo-ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[2-(3-acetylanilino)-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-(3-acetylanilino)-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-(3-acetylanilino)-2-keto-ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5S/c1-13(23)14-6-4-8-16(10-14)21-18(24)12-20-19(25)15-7-5-9-17(11-15)28(26,27)22(2)3/h4-11H,12H2,1-3H3,(H,20,25)(H,21,24)