2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[2-(2-methylpropanoylamino)ethyl]benzamide

Systemtic Name: 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[2-(2-methylpropanoylamino)ethyl]benzamide Openeye Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-N-[2-(2-methylpropanoylamino)ethyl]benzamide CAS Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]benzamide IUPAC Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-[2-(2-methylpropanoylamino)ethyl]benzamide Traditional Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-N-[2-(isobutyrylamino)ethyl]benzamide Formula: C22H25Cl2N3O4S MolecularWeight: 498.4226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25Cl2N3O4S/c1-4-13-27(17-7-5-16(23)6-8-17)32(30,31)18-9-10-20(24)19(14-18)22(29)26-12-11-25-21(28)15(2)3/h4-10,14-15H,1,11-13H2,2-3H3,(H,25,28)(H,26,29)