3-[(3-methylphenyl)sulfamoyl]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

Systemtic Name: 3-[(3-methylphenyl)sulfamoyl]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-3-(m-tolylsulfamoyl)benzamide CAS Name: 3-[(3-methylphenyl)sulfamoyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: 3-[(3-methylphenyl)sulfamoyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-3-(m-tolylsulfamoyl)benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)NC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)NC(C)C

InChI

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