4-chloranyl-N-[2-oxidanylidene-2-(propylamino)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-(propylamino)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-[2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 4-chloro-N-[2-oxo-2-(propylamino)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-[2-oxo-2-(propylamino)ethyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-[2-keto-2-(propylamino)ethyl]benzamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H22ClN3O4S/c1-2-10-21-18(24)13-22-19(25)15-8-9-16(20)17(11-15)28(26,27)23-12-14-6-4-3-5-7-14/h3-9,11,23H,2,10,12-13H2,1H3,(H,21,24)(H,22,25)