3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-[1-methyl-2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-[2-keto-1-methyl-2-(propylamino)ethyl]benzamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2Cl

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-4-13-24-21(27)16(3)25-22(28)17-9-8-10-18(15-17)31(29,30)26(14-5-2)20-12-7-6-11-19(20)23/h5-12,15-16H,2,4,13-14H2,1,3H3,(H,24,27)(H,25,28)