N-(2-methoxyphenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: N-(2-methoxyphenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: N-(2-methoxyphenyl)-3-[4-(p-tolylsulfamoyl)phenyl]propanamide CAS Name: N-(2-methoxyphenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-(2-methoxyphenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: N-(2-methoxyphenyl)-3-[4-(p-tolylsulfamoyl)phenyl]propionamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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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=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC=CC=C3OC

InChI

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