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

Systemtic Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide Traditional Name: N-(3-methoxyphenyl)-4-(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=C(C=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

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