4-[methyl(phenyl)sulfamoyl]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: 4-[methyl(phenyl)sulfamoyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-14(2)21-18(23)13-20-19(24)15-9-11-17(12-10-15)27(25,26)22(3)16-7-5-4-6-8-16/h4-12,14H,13H2,1-3H3,(H,20,24)(H,21,23)