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

Systemtic Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(4-methylphenyl)sulfanyl-propanamide Openeye Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(p-tolylsulfanyl)propanamide CAS Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-[(4-methylphenyl)thio]propanamide IUPAC Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(4-methylphenyl)sulfanylpropanamide Traditional Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(p-tolylthio)propionamide Formula: C22H21ClN2O3S2 MolecularWeight: 460.99674

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3S2/c1-16-2-10-20(11-3-16)29-15-14-22(26)24-18-8-12-21(13-9-18)30(27,28)25-19-6-4-17(23)5-7-19/h2-13,25H,14-15H2,1H3,(H,24,26)