4-[(2-chlorophenyl)sulfamoyl]-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide Openeye Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]benzamide IUPAC Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]benzamide Traditional Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]benzamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClN3O4S/c1-3-12-21-18(24)13(2)22-19(25)14-8-10-15(11-9-14)28(26,27)23-17-7-5-4-6-16(17)20/h4-11,13,23H,3,12H2,1-2H3,(H,21,24)(H,22,25)/t13-/m0/s1