3-[(2-chlorophenyl)sulfamoyl]-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-pyrrolidino-2-(2-thienyl)ethyl]benzamide Formula: C23H24ClN3O3S2 MolecularWeight: 490.03796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C4=CC=CS4

InChI

InChI=1S/C23H24ClN3O3S2/c24-19-9-1-2-10-20(19)26-32(29,30)18-8-5-7-17(15-18)23(28)25-16-21(22-11-6-14-31-22)27-12-3-4-13-27/h1-2,5-11,14-15,21,26H,3-4,12-13,16H2,(H,25,28)