4-chloranyl-3-[(4-methylphenyl)sulfamoyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-methylphenyl)sulfamoyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 4-chloro-3-(p-tolylsulfamoyl)-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 4-chloro-3-(p-tolylsulfamoyl)-N-(3-pyrrolidinopropyl)benzamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3CCCC3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3CCCC3)Cl

InChI

InChI=1S/C21H26ClN3O3S/c1-16-5-8-18(9-6-16)24-29(27,28)20-15-17(7-10-19(20)22)21(26)23-11-4-14-25-12-2-3-13-25/h5-10,15,24H,2-4,11-14H2,1H3,(H,23,26)