N-[2-(4-methylphenyl)sulfanylethyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[2-(4-methylphenyl)sulfanylethyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: 3-(prop-2-ynylsulfamoyl)-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: N-[2-[(4-methylphenyl)thio]ethyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[2-(4-methylphenyl)sulfanylethyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: 3-(propargylsulfamoyl)-N-[2-(p-tolylthio)ethyl]benzamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C19H20N2O3S2/c1-3-11-21-26(23,24)18-6-4-5-16(14-18)19(22)20-12-13-25-17-9-7-15(2)8-10-17/h1,4-10,14,21H,11-13H2,2H3,(H,20,22)