(2S,3S)-2-(3-azidopropyl)-3-(2-oxidanylidenepropyl)-2-(phenylsulfonyl)cyclohexan-1-one

Systemtic Name: (2S,3S)-2-(3-azidopropyl)-3-(2-oxidanylidenepropyl)-2-(phenylsulfonyl)cyclohexan-1-one Openeye Name: (2S,3S)-3-acetonyl-2-(3-azidopropyl)-2-(benzenesulfonyl)cyclohexanone CAS Name: (2S,3S)-2-(3-azidopropyl)-2-(benzenesulfonyl)-3-(2-oxopropyl)-1-cyclohexanone IUPAC Name: (2S,3S)-2-(3-azidopropyl)-2-(benzenesulfonyl)-3-(2-oxopropyl)cyclohexan-1-one Traditional Name: (2S,3S)-3-acetonyl-2-(3-azidopropyl)-2-besyl-cyclohexanone Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CCCC(=O)C1(CCCN=[N+]=[N-])S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C[C@@H]1CCCC(=O)[C@@]1(CCCN=[N+]=[N-])S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O4S/c1-14(22)13-15-7-5-10-17(23)18(15,11-6-12-20-21-19)26(24,25)16-8-3-2-4-9-16/h2-4,8-9,15H,5-7,10-13H2,1H3/t15-,18-/m0/s1