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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide Traditional Name: N-(2-methoxyphenyl)-3-(p-phenetylsulfamoyl)benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H22N2O5S/c1-3-29-18-13-11-17(12-14-18)24-30(26,27)19-8-6-7-16(15-19)22(25)23-20-9-4-5-10-21(20)28-2/h4-15,24H,3H2,1-2H3,(H,23,25)