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

Systemtic Name: N-(4-ethoxyphenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-(4-ethoxyphenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-(4-ethoxyphenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-(4-ethoxyphenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide Traditional Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-p-phenetyl-benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5S/c1-4-30-20-12-6-17(7-13-20)24-23(26)22-15-21(14-5-16(22)2)31(27,28)25-18-8-10-19(29-3)11-9-18/h5-15,25H,4H2,1-3H3,(H,24,26)