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

Systemtic Name: 3-[4-[(4-methylphenyl)sulfamoyl]phenyl]-N-(3-methylsulfanylphenyl)propanamide Openeye Name: N-(3-methylsulfanylphenyl)-3-[4-(p-tolylsulfamoyl)phenyl]propanamide CAS Name: 3-[4-[(4-methylphenyl)sulfamoyl]phenyl]-N-[3-(methylthio)phenyl]propanamide IUPAC Name: 3-[4-[(4-methylphenyl)sulfamoyl]phenyl]-N-(3-methylsulfanylphenyl)propanamide Traditional Name: N-[3-(methylthio)phenyl]-3-[4-(p-tolylsulfamoyl)phenyl]propionamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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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(=CC=C3)SC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S2/c1-17-6-11-19(12-7-17)25-30(27,28)22-13-8-18(9-14-22)10-15-23(26)24-20-4-3-5-21(16-20)29-2/h3-9,11-14,16,25H,10,15H2,1-2H3,(H,24,26)