3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-[(3-chlorophenyl)-methylsulfamoyl]benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H26ClN3O3S/c1-28(23-11-6-10-21(26)16-23)33(31,32)24-12-5-9-20(15-24)25(30)27-22-13-14-29(18-22)17-19-7-3-2-4-8-19/h2-12,15-16,22H,13-14,17-18H2,1H3,(H,27,30)