4-chloranyl-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-phenethyl-benzamide

Systemtic Name: 4-chloranyl-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-phenethyl-benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-N-phenethyl-benzamide CAS Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-phenethylbenzamide IUPAC Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-phenethylbenzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-N-phenethyl-benzamide Formula: C24H22Cl2N2O3S MolecularWeight: 489.41408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=C3)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C24H22Cl2N2O3S/c1-2-16-28(22-11-7-6-10-20(22)25)32(30,31)23-17-19(12-13-21(23)26)24(29)27-15-14-18-8-4-3-5-9-18/h2-13,17H,1,14-16H2,(H,27,29)