(2S,3R)-2-ethynyl-1-(4-methylphenyl)sulfonyl-3-naphthalen-1-yl-aziridine

Systemtic Name: (2S,3R)-2-ethynyl-1-(4-methylphenyl)sulfonyl-3-naphthalen-1-yl-aziridine Openeye Name: (2S,3R)-2-ethynyl-3-(1-naphthyl)-1-(p-tolylsulfonyl)aziridine CAS Name: (2S,3R)-2-ethynyl-1-(4-methylphenyl)sulfonyl-3-(1-naphthalenyl)aziridine IUPAC Name: (2S,3R)-2-ethynyl-1-(4-methylphenyl)sulfonyl-3-naphthalen-1-ylaziridine Traditional Name: (2S,3R)-2-ethynyl-3-(1-naphthyl)-1-tosyl-ethylenimine Formula: C21H17NO2S MolecularWeight: 347.43018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2C3=CC=CC4=CC=CC=C43)C#C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H]([C@H]2C3=CC=CC4=CC=CC=C43)C#C

InChI

InChI=1S/C21H17NO2S/c1-3-20-21(19-10-6-8-16-7-4-5-9-18(16)19)22(20)25(23,24)17-13-11-15(2)12-14-17/h1,4-14,20-21H,2H3/t20-,21+,22?/m0/s1