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

Systemtic Name: N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-3-(4-methylphenyl)sulfanyl-propanamide Openeye Name: N-[4-(m-tolylsulfamoyl)phenyl]-3-(p-tolylsulfanyl)propanamide CAS Name: N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-3-[(4-methylphenyl)thio]propanamide IUPAC Name: N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-3-(4-methylphenyl)sulfanylpropanamide Traditional Name: N-[4-(m-tolylsulfamoyl)phenyl]-3-(p-tolylthio)propionamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)SCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C

InChI

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