3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[2-(2-methylpropanoylamino)ethyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[2-(2-methylpropanoylamino)ethyl]benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-[2-(2-methylpropanoylamino)ethyl]benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-[2-(2-methylpropanoylamino)ethyl]benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-[2-(isobutyrylamino)ethyl]benzamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-4-14-26(20-11-6-5-10-19(20)23)31(29,30)18-9-7-8-17(15-18)22(28)25-13-12-24-21(27)16(2)3/h4-11,15-16H,1,12-14H2,2-3H3,(H,24,27)(H,25,28)