N-[2-(2-methoxyphenyl)ethyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C24H26N2O4S/c1-17-8-11-20(12-9-17)26-31(28,29)21-13-10-18(2)22(16-21)24(27)25-15-14-19-6-4-5-7-23(19)30-3/h4-13,16,26H,14-15H2,1-3H3,(H,25,27)