3-[[3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[3-[allyl-(2-chlorophenyl)sulfamoyl]benzoyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[[3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]phenyl]-oxomethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzoyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[3-[allyl-(2-chlorophenyl)sulfamoyl]benzoyl]amino]-N,N-dimethyl-benzamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

InChI

InChI=1S/C25H24ClN3O4S/c1-4-15-29(23-14-6-5-13-22(23)26)34(32,33)21-12-8-9-18(17-21)24(30)27-20-11-7-10-19(16-20)25(31)28(2)3/h4-14,16-17H,1,15H2,2-3H3,(H,27,30)