3-[(4-bromophenyl)sulfamoyl]-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-[1-methyl-2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-[2-keto-1-methyl-2-(propylamino)ethyl]benzamide Formula: C19H22BrN3O4S MolecularWeight: 468.36468

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H22BrN3O4S/c1-3-11-21-18(24)13(2)22-19(25)14-5-4-6-17(12-14)28(26,27)23-16-9-7-15(20)8-10-16/h4-10,12-13,23H,3,11H2,1-2H3,(H,21,24)(H,22,25)