3-[methyl(phenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-(2-pyridylmethyl)benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-[methyl(phenyl)sulfamoyl]-N-(2-pyridylmethyl)benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C20H19N3O3S/c1-23(18-10-3-2-4-11-18)27(25,26)19-12-7-8-16(14-19)20(24)22-15-17-9-5-6-13-21-17/h2-14H,15H2,1H3,(H,22,24)