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

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[(1-phenyl-3-pyrrolidinyl)methyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[(1-phenylpyrrolidin-3-yl)methyl]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)NCC3CCN(C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3CCN(C3)C4=CC=CC=C4

InChI

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