4-methyl-N-[(3R)-1-phenylhex-1-yn-3-yl]benzenesulfinamide

Systemtic Name: 4-methyl-N-[(3R)-1-phenylhex-1-yn-3-yl]benzenesulfinamide Openeye Name: 4-methyl-N-[(1R)-1-(2-phenylethynyl)butyl]benzenesulfinamide CAS Name: 4-methyl-N-[(3R)-1-phenylhex-1-yn-3-yl]benzenesulfinamide IUPAC Name: 4-methyl-N-[(3R)-1-phenylhex-1-yn-3-yl]benzenesulfinamide Traditional Name: 4-methyl-N-[(1R)-3-phenyl-1-propyl-prop-2-ynyl]benzenesulfinamide Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C#CC1=CC=CC=C1)NS(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC[C@H](C#CC1=CC=CC=C1)N[S@@](=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H21NOS/c1-3-7-18(13-12-17-8-5-4-6-9-17)20-22(21)19-14-10-16(2)11-15-19/h4-6,8-11,14-15,18,20H,3,7H2,1-2H3/t18-,22+/m1/s1