N-(2-methoxy-5-methyl-phenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-[4-(p-tolylsulfamoyl)phenyl]propanamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-[4-(p-tolylsulfamoyl)phenyl]propionamide 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)CCC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=C(C=CC(=C3)C)OC

InChI

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