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

Systemtic Name: N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-(3,4-dimethoxyphenyl)sulfanyl-propanamide Openeye Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(3,4-dimethoxyphenyl)sulfanyl-propanamide CAS Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-[(3,4-dimethoxyphenyl)thio]propanamide IUPAC Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(3,4-dimethoxyphenyl)sulfanylpropanamide Traditional Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-[(3,4-dimethoxyphenyl)thio]propionamide Formula: C24H25ClN2O5S2 MolecularWeight: 521.0487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)SC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)SC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H25ClN2O5S2/c1-15-5-6-17(25)13-21(15)27-34(29,30)20-10-7-18(8-11-20)26-24(28)16(2)33-19-9-12-22(31-3)23(14-19)32-4/h5-14,16,27H,1-4H3,(H,26,28)