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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-[4-(p-tolylsulfamoyl)phenyl]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: N-p-anisyl-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)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O4S/c1-18-3-10-21(11-4-18)26-31(28,29)23-14-7-19(8-15-23)9-16-24(27)25-17-20-5-12-22(30-2)13-6-20/h3-8,10-15,26H,9,16-17H2,1-2H3,(H,25,27)