N-[4-[2-(3,4-dimethylphenyl)sulfanylethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(3,4-dimethylphenyl)sulfanylethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(3,4-dimethylphenyl)sulfanylethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-[(3,4-dimethylphenyl)thio]ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-(3,4-dimethylphenyl)sulfanylethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-[(3,4-dimethylphenyl)thio]ethylsulfamoyl]phenyl]acetamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S2/c1-13-4-7-17(12-14(13)2)24-11-10-19-25(22,23)18-8-5-16(6-9-18)20-15(3)21/h4-9,12,19H,10-11H2,1-3H3,(H,20,21)