3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(phenylmethylsulfanyl)phenyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(phenylmethylsulfanyl)phenyl]benzamide Openeye Name: N-(2-benzylsulfanylphenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(phenylmethylthio)phenyl]benzamide IUPAC Name: N-(2-benzylsulfanylphenyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[2-(benzylthio)phenyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C24H24N2O4S2 MolecularWeight: 468.58836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2SCC3=CC=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2SCC3=CC=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C24H24N2O4S2/c1-30-21-14-11-18(15-23(21)32(28,29)26-19-12-13-19)24(27)25-20-9-5-6-10-22(20)31-16-17-7-3-2-4-8-17/h2-11,14-15,19,26H,12-13,16H2,1H3,(H,25,27)