N-[1-(4-methylsulfanylphenyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[1-(4-methylsulfanylphenyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[1-(4-methylsulfanylphenyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[1-[4-(methylthio)phenyl]ethyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[1-(4-methylsulfanylphenyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[1-[4-(methylthio)phenyl]ethyl]-3-(propargylsulfamoyl)benzamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)SC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CC(C1=CC=C(C=C1)SC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

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