3-[(2-chlorophenyl)sulfamoyl]-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]benzamide Formula: C21H22ClN3O3S2 MolecularWeight: 464.00068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)C3=CC=CS3

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)C3=CC=CS3

InChI

InChI=1S/C21H22ClN3O3S2/c1-25(2)19(20-11-6-12-29-20)14-23-21(26)15-7-5-8-16(13-15)30(27,28)24-18-10-4-3-9-17(18)22/h3-13,19,24H,14H2,1-2H3,(H,23,26)