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

Systemtic Name: 3-(oxolan-2-ylmethylsulfamoyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 3-(2-oxolanylmethylsulfamoyl)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-(oxolan-2-ylmethylsulfamoyl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: N-(2-phenyl-2-pyrrolidino-ethyl)-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O4S/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/h1-3,6,8-10,12,16,21,23,26H,4-5,7,11,13-15,17-18H2,(H,25,28)