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

Systemtic Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-4-(p-phenetylsulfamoyl)benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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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)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O5S/c1-3-31-22-12-8-20(9-13-22)26-32(28,29)23-14-6-19(7-15-23)24(27)25-17-16-18-4-10-21(30-2)11-5-18/h4-15,26H,3,16-17H2,1-2H3,(H,25,27)