N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[(3-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[(3-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(m-tolylmethylsulfanyl)acetamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[(3-methylphenyl)methylthio]acetamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[(3-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[(3-methylbenzyl)thio]acetamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)CSCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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