3-[(2-chlorophenyl)sulfamoyl]-N-[2-oxidanylidene-2-(propylamino)ethyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-oxidanylidene-2-(propylamino)ethyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-oxo-2-(propylamino)ethyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-oxo-2-(propylamino)ethyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-keto-2-(propylamino)ethyl]benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClN3O4S/c1-2-10-20-17(23)12-21-18(24)13-6-5-7-14(11-13)27(25,26)22-16-9-4-3-8-15(16)19/h3-9,11,22H,2,10,12H2,1H3,(H,20,23)(H,21,24)