N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(2-phenyl-2-pyrrolidin-1-ylethyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(2-phenyl-2-pyrrolidino-ethyl)-3-(2-thenylsulfamoyl)benzamide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3S2/c28-24(25-18-23(27-13-4-5-14-27)19-8-2-1-3-9-19)20-10-6-12-22(16-20)32(29,30)26-17-21-11-7-15-31-21/h1-3,6-12,15-16,23,26H,4-5,13-14,17-18H2,(H,25,28)