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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-pyridylmethyl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-(p-phenetylsulfamoyl)-N-(2-pyridylmethyl)benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C21H21N3O4S/c1-2-28-19-11-9-17(10-12-19)24-29(26,27)20-8-5-6-16(14-20)21(25)23-15-18-7-3-4-13-22-18/h3-14,24H,2,15H2,1H3,(H,23,25)