2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 2-chloro-5-(m-tolylsulfamoyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 2-chloro-5-(m-tolylsulfamoyl)-N-[2-(pyrrolidinomethyl)benzyl]benzamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3CN4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3CN4CCCC4

InChI

InChI=1S/C26H28ClN3O3S/c1-19-7-6-10-22(15-19)29-34(32,33)23-11-12-25(27)24(16-23)26(31)28-17-20-8-2-3-9-21(20)18-30-13-4-5-14-30/h2-3,6-12,15-16,29H,4-5,13-14,17-18H2,1H3,(H,28,31)