4-[(4-methylphenyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide Openeye Name: N-(2-propoxyphenyl)-4-(p-tolylsulfamoyl)benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide Traditional Name: N-(2-propoxyphenyl)-4-(p-tolylsulfamoyl)benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H24N2O4S/c1-3-16-29-22-7-5-4-6-21(22)24-23(26)18-10-14-20(15-11-18)30(27,28)25-19-12-8-17(2)9-13-19/h4-15,25H,3,16H2,1-2H3,(H,24,26)