4-methoxy-N-(2-methylphenyl)-3-(phenethylsulfamoyl)benzamide

Systemtic Name: 4-methoxy-N-(2-methylphenyl)-3-(phenethylsulfamoyl)benzamide Openeye Name: 4-methoxy-N-(o-tolyl)-3-(phenethylsulfamoyl)benzamide CAS Name: 4-methoxy-N-(2-methylphenyl)-3-(phenethylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-(2-methylphenyl)-3-(phenethylsulfamoyl)benzamide Traditional Name: 4-methoxy-N-(o-tolyl)-3-(phenethylsulfamoyl)benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-17-8-6-7-11-20(17)25-23(26)19-12-13-21(29-2)22(16-19)30(27,28)24-15-14-18-9-4-3-5-10-18/h3-13,16,24H,14-15H2,1-2H3,(H,25,26)