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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-N-(4-pyridylmethyl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 4-methyl-3-(p-phenetylsulfamoyl)-N-(4-pyridylmethyl)benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S/c1-3-29-20-8-6-19(7-9-20)25-30(27,28)21-14-18(5-4-16(21)2)22(26)24-15-17-10-12-23-13-11-17/h4-14,25H,3,15H2,1-2H3,(H,24,26)