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

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

Isomeric SMILES

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

InChI

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