N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-2-[(4-methoxyphenyl)thio]acetamide Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O5S2/c1-16-4-13-22(30-3)21(14-16)25-32(27,28)20-11-5-17(6-12-20)24-23(26)15-31-19-9-7-18(29-2)8-10-19/h4-14,25H,15H2,1-3H3,(H,24,26)