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

Systemtic Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-(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(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

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

InChI

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