3-(dimethylsulfamoyl)-N-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-(4-ethylanilino)-2-oxo-ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-(4-ethylanilino)-2-oxoethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-(4-ethylanilino)-2-oxoethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-(4-ethylanilino)-2-keto-ethyl]benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23N3O4S/c1-4-14-8-10-16(11-9-14)21-18(23)13-20-19(24)15-6-5-7-17(12-15)27(25,26)22(2)3/h5-12H,4,13H2,1-3H3,(H,20,24)(H,21,23)