4-methyl-N-[(1R)-6-methyl-1-phenyl-hept-2-ynyl]benzenesulfinamide

Systemtic Name: 4-methyl-N-[(1R)-6-methyl-1-phenyl-hept-2-ynyl]benzenesulfinamide Openeye Name: 4-methyl-N-[(1R)-6-methyl-1-phenyl-hept-2-ynyl]benzenesulfinamide CAS Name: 4-methyl-N-[(1R)-6-methyl-1-phenylhept-2-ynyl]benzenesulfinamide IUPAC Name: 4-methyl-N-[(1R)-6-methyl-1-phenylhept-2-ynyl]benzenesulfinamide Traditional Name: 4-methyl-N-[(1R)-6-methyl-1-phenyl-hept-2-ynyl]benzenesulfinamide Formula: C21H25NOS MolecularWeight: 339.4943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(C#CCCC(C)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H25NOS/c1-17(2)9-7-8-12-21(19-10-5-4-6-11-19)22-24(23)20-15-13-18(3)14-16-20/h4-6,10-11,13-17,21-22H,7,9H2,1-3H3/t21-,24-/m0/s1