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

Systemtic Name: 2-(4-methoxyphenyl)sulfanyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(4-methoxyphenyl)sulfanyl-N-[4-(p-tolylsulfamoyl)phenyl]propanamide CAS Name: 2-[(4-methoxyphenyl)thio]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(4-methoxyphenyl)sulfanyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-[(4-methoxyphenyl)thio]-N-[4-(p-tolylsulfamoyl)phenyl]propionamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)SC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)SC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O4S2/c1-16-4-6-19(7-5-16)25-31(27,28)22-14-8-18(9-15-22)24-23(26)17(2)30-21-12-10-20(29-3)11-13-21/h4-15,17,25H,1-3H3,(H,24,26)