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

Systemtic Name: 4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-chloro-3-[(phenylmethyl)sulfamoyl]-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-[2-(pyrrolidinomethyl)benzyl]benzamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H28ClN3O3S/c27-24-13-12-21(16-25(24)34(32,33)29-17-20-8-2-1-3-9-20)26(31)28-18-22-10-4-5-11-23(22)19-30-14-6-7-15-30/h1-5,8-13,16,29H,6-7,14-15,17-19H2,(H,28,31)