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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-[4-(p-tolylsulfamoyl)phenyl]propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: N-o-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=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC=CC=C3OC

InChI

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