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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(4-methoxyphenyl)ethyl]-4-methyl-benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(4-methoxyphenyl)ethyl]-4-methyl-benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(4-methoxyphenyl)ethyl]-4-methylbenzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(4-methoxyphenyl)ethyl]-4-methylbenzamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-4-methyl-3-(p-phenetylsulfamoyl)benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5S/c1-4-32-23-13-9-21(10-14-23)27-33(29,30)24-17-20(8-5-18(24)2)25(28)26-16-15-19-6-11-22(31-3)12-7-19/h5-14,17,27H,4,15-16H2,1-3H3,(H,26,28)