N-(2-ethoxyphenyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(2-ethoxyphenyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2-ethoxyphenyl)-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(2-ethoxyphenyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-ethoxyphenyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-methoxy-N-o-phenetyl-3-(p-tolylsulfamoyl)benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

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