N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(phenylmethylsulfanyl)propanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(phenylmethylsulfanyl)propanamide Openeye Name: 2-benzylsulfanyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]propanamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(phenylmethylthio)propanamide IUPAC Name: 2-benzylsulfanyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]propanamide Traditional Name: 2-(benzylthio)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]propionamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)SCC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)SCC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H26N2O4S2/c1-17-13-14-20(25-24(27)18(2)31-16-19-9-5-4-6-10-19)15-23(17)32(28,29)26-21-11-7-8-12-22(21)30-3/h4-15,18,26H,16H2,1-3H3,(H,25,27)