N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[2-(pyrrolidinomethyl)benzyl]-3-(2-thenylsulfamoyl)benzamide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

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