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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-3-[4-(p-tolylsulfamoyl)phenyl]propanamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-3-[4-(p-tolylsulfamoyl)phenyl]propionamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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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)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O4S/c1-19-3-10-22(11-4-19)27-32(29,30)24-14-7-20(8-15-24)9-16-25(28)26-18-17-21-5-12-23(31-2)13-6-21/h3-8,10-15,27H,9,16-18H2,1-2H3,(H,26,28)