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

Systemtic Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]acetamide CAS Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]acetamide Traditional Name: 2-(benzylthio)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]acetamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)CSCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S2/c1-17-8-13-21(31(27,28)25-19-9-11-20(29-2)12-10-19)14-22(17)24-23(26)16-30-15-18-6-4-3-5-7-18/h3-14,25H,15-16H2,1-2H3,(H,24,26)