N-[4-[2-[(3-methylphenyl)methylsulfanyl]ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(3-methylphenyl)methylsulfanyl]ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(m-tolylmethylsulfanyl)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-[(3-methylphenyl)methylthio]ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(3-methylphenyl)methylsulfanyl]ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-[(3-methylbenzyl)thio]ethylsulfamoyl]phenyl]acetamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CSCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H22N2O3S2/c1-14-4-3-5-16(12-14)13-24-11-10-19-25(22,23)18-8-6-17(7-9-18)20-15(2)21/h3-9,12,19H,10-11,13H2,1-2H3,(H,20,21)