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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)SC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)SC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H23ClN2O5S2/c1-15(32-17-10-13-21(30-2)22(14-17)31-3)23(27)25-16-8-11-18(12-9-16)33(28,29)26-20-7-5-4-6-19(20)24/h4-15,26H,1-3H3,(H,25,27)