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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(3-pyridylmethyl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-(p-phenetylsulfamoyl)-N-(3-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=CN=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CN=CC=C3

InChI

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