4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-(2-pyridylmethyl)benzamide CAS Name: 4-chloro-3-[(phenylmethyl)sulfamoyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-(2-pyridylmethyl)benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=N3)Cl

InChI

InChI=1S/C20H18ClN3O3S/c21-18-10-9-16(20(25)23-14-17-8-4-5-11-22-17)12-19(18)28(26,27)24-13-15-6-2-1-3-7-15/h1-12,24H,13-14H2,(H,23,25)