N-[1-(4-methylphenyl)-4-(phenylsulfinyl)but-2-ynyl]ethanamide

Systemtic Name: N-[1-(4-methylphenyl)-4-(phenylsulfinyl)but-2-ynyl]ethanamide Openeye Name: N-[4-(benzenesulfinyl)-1-(p-tolyl)but-2-ynyl]acetamide CAS Name: N-[4-(benzenesulfinyl)-1-(4-methylphenyl)but-2-ynyl]acetamide IUPAC Name: N-[4-(benzenesulfinyl)-1-(4-methylphenyl)but-2-ynyl]acetamide Traditional Name: N-[4-(benzenesulfinyl)-1-(p-tolyl)but-2-ynyl]acetamide Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#CCS(=O)C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C#CCS(=O)C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C19H19NO2S/c1-15-10-12-17(13-11-15)19(20-16(2)21)9-6-14-23(22)18-7-4-3-5-8-18/h3-5,7-8,10-13,19H,14H2,1-2H3,(H,20,21)