2-chloranyl-5-(methylsulfamoyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 2-chloranyl-5-(methylsulfamoyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 2-chloro-5-(methylsulfamoyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 2-chloro-5-(methylsulfamoyl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 2-chloro-5-(methylsulfamoyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 2-chloro-5-(methylsulfamoyl)-N-(4-pyrrolidinobenzyl)benzamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H22ClN3O3S/c1-21-27(25,26)16-8-9-18(20)17(12-16)19(24)22-13-14-4-6-15(7-5-14)23-10-2-3-11-23/h4-9,12,21H,2-3,10-11,13H2,1H3,(H,22,24)