1-[(2S,3S)-3-naphthalen-1-yl-1-(phenylsulfonyl)aziridin-2-yl]nonan-1-one

Systemtic Name: 1-[(2S,3S)-3-naphthalen-1-yl-1-(phenylsulfonyl)aziridin-2-yl]nonan-1-one Openeye Name: 1-[(2S,3S)-1-(benzenesulfonyl)-3-(1-naphthyl)aziridin-2-yl]nonan-1-one CAS Name: 1-[(2S,3S)-1-(benzenesulfonyl)-3-(1-naphthalenyl)-2-aziridinyl]-1-nonanone IUPAC Name: 1-[(2S,3S)-1-(benzenesulfonyl)-3-naphthalen-1-ylaziridin-2-yl]nonan-1-one Traditional Name: 1-[(2S,3S)-1-besyl-3-(1-naphthyl)ethylenimin-2-yl]nonan-1-one Formula: C27H31NO3S MolecularWeight: 449.60494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)C1C(N1S(=O)(=O)C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCCCCC(=O)[C@@H]1[C@@H](N1S(=O)(=O)C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H31NO3S/c1-2-3-4-5-6-10-20-25(29)27-26(24-19-13-15-21-14-11-12-18-23(21)24)28(27)32(30,31)22-16-8-7-9-17-22/h7-9,11-19,26-27H,2-6,10,20H2,1H3/t26-,27+,28?/m0/s1