N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-(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=CC(=C2)C(=O)N(C)C(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)C(C)C3=CC=CC=C3OC

InChI

InChI=1S/C24H26N2O4S/c1-17-12-14-20(15-13-17)25-31(28,29)21-9-7-8-19(16-21)24(27)26(3)18(2)22-10-5-6-11-23(22)30-4/h5-16,18,25H,1-4H3