5-[(4-ethoxyphenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]-2-methyl-benzamide

Systemtic Name: 5-[(4-ethoxyphenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]-2-methyl-benzamide Openeye Name: 5-[(4-ethoxyphenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]-2-methyl-benzamide CAS Name: 5-[(4-ethoxyphenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]-2-methylbenzamide IUPAC Name: 5-[(4-ethoxyphenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]-2-methylbenzamide Traditional Name: 2-methyl-N-p-anisyl-5-(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)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5S/c1-4-31-21-12-8-19(9-13-21)26-32(28,29)22-14-5-17(2)23(15-22)24(27)25-16-18-6-10-20(30-3)11-7-18/h5-15,26H,4,16H2,1-3H3,(H,25,27)