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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-(p-phenetylsulfamoyl)-N-[2-(2-pyridyl)ethyl]benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C22H23N3O4S/c1-2-29-20-11-9-19(10-12-20)25-30(27,28)21-8-5-6-17(16-21)22(26)24-15-13-18-7-3-4-14-23-18/h3-12,14,16,25H,2,13,15H2,1H3,(H,24,26)