N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-3-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-3-(4-methylphenyl)sulfanyl-propanamide Openeye Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-3-(p-tolylsulfanyl)propanamide CAS Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-3-[(4-methylphenyl)thio]propanamide IUPAC Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-3-(4-methylphenyl)sulfanylpropanamide Traditional Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-3-(p-tolylthio)propionamide Formula: C24H26N2O5S2 MolecularWeight: 486.60364

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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=C(C=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5S2/c1-17-4-9-20(10-5-17)32-15-14-24(27)25-18-6-11-21(12-7-18)33(28,29)26-22-13-8-19(30-2)16-23(22)31-3/h4-13,16,26H,14-15H2,1-3H3,(H,25,27)