(1S)-2-methyl-1-[(1R,2Z)-2-[(N-methyl-S-phenyl-sulfonimidoyl)methylidene]cyclopentyl]propan-1-ol

Systemtic Name: (1S)-2-methyl-1-[(1R,2Z)-2-[(N-methyl-S-phenyl-sulfonimidoyl)methylidene]cyclopentyl]propan-1-ol Openeye Name: (1S)-2-methyl-1-[(1R,2Z)-2-[(N-methyl-S-phenyl-sulfonimidoyl)methylene]cyclopentyl]propan-1-ol CAS Name: (1S)-2-methyl-1-[(1R,2Z)-2-[(N-methyl-S-phenylsulfonimidoyl)methylidene]cyclopentyl]-1-propanol IUPAC Name: (1S)-2-methyl-1-[(1R,2Z)-2-[(N-methyl-S-phenylsulfonimidoyl)methylidene]cyclopentyl]propan-1-ol Traditional Name: (1S)-2-methyl-1-[(1R,2Z)-2-[(N-methyl-S-phenyl-sulfonimidoyl)methylene]cyclopentyl]propan-1-ol Formula: C17H25NO2S MolecularWeight: 307.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1CCCC1=CS(=NC)(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC(C)[C@@H]([C@@H]\1CCC/C1=C/S(=NC)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C17H25NO2S/c1-13(2)17(19)16-11-7-8-14(16)12-21(20,18-3)15-9-5-4-6-10-15/h4-6,9-10,12-13,16-17,19H,7-8,11H2,1-3H3/b14-12-/t16-,17+,21?/m1/s1