3-(4-chlorophenyl)sulfanyl-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C23H23ClN2O5S2 MolecularWeight: 507.02212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O5S2/c1-30-18-7-12-22(31-2)21(15-18)26-33(28,29)20-10-5-17(6-11-20)25-23(27)13-14-32-19-8-3-16(24)4-9-19/h3-12,15,26H,13-14H2,1-2H3,(H,25,27)