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

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(2-pyridylmethyl)benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(2-pyridylmethyl)benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C20H19N3O4S/c1-27-19-11-3-2-10-18(19)23-28(25,26)17-9-6-7-15(13-17)20(24)22-14-16-8-4-5-12-21-16/h2-13,23H,14H2,1H3,(H,22,24)