5-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxyphenyl)-2-methyl-benzamide

Systemtic Name: 5-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxyphenyl)-2-methyl-benzamide Openeye Name: 5-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxyphenyl)-2-methyl-benzamide CAS Name: 5-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxyphenyl)-2-methylbenzamide IUPAC Name: 5-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxyphenyl)-2-methylbenzamide Traditional Name: N-(3-methoxyphenyl)-2-methyl-5-(p-phenetylsulfamoyl)benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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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)NC3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

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