2-methyl-N-[(1R)-1-[(1S,2S)-2-methyl-7-oxidanylidene-cycloheptyl]-3-phenyl-propyl]propane-2-sulfinamide

Systemtic Name: 2-methyl-N-[(1R)-1-[(1S,2S)-2-methyl-7-oxidanylidene-cycloheptyl]-3-phenyl-propyl]propane-2-sulfinamide Openeye Name: 2-methyl-N-[(1R)-1-[(1S,2S)-2-methyl-7-oxo-cycloheptyl]-3-phenyl-propyl]propane-2-sulfinamide CAS Name: 2-methyl-N-[(1R)-1-[(1S,2S)-2-methyl-7-oxocycloheptyl]-3-phenylpropyl]-2-propanesulfinamide IUPAC Name: 2-methyl-N-[(1R)-1-[(1S,2S)-2-methyl-7-oxocycloheptyl]-3-phenylpropyl]propane-2-sulfinamide Traditional Name: N-[(1R)-1-[(1S,7S)-2-keto-7-methyl-cycloheptyl]-3-phenyl-propyl]-2-methyl-propane-2-sulfinamide Formula: C21H33NO2S MolecularWeight: 363.55722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC(=O)C1C(CCC2=CC=CC=C2)NS(=O)C(C)(C)C

Isomeric SMILES

C[C@H]1CCCCC(=O)[C@@H]1[C@@H](CCC2=CC=CC=C2)N[S@](=O)C(C)(C)C

InChI

InChI=1S/C21H33NO2S/c1-16-10-8-9-13-19(23)20(16)18(22-25(24)21(2,3)4)15-14-17-11-6-5-7-12-17/h5-7,11-12,16,18,20,22H,8-10,13-15H2,1-4H3/t16-,18+,20-,25+/m0/s1