3-[(4-chlorophenyl)sulfamoyl]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[2-(isopropylamino)-2-oxo-ethyl]benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[2-(isopropylamino)-2-keto-ethyl]benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)NC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl

InChI

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