(5R)-9-(cyclohexylmethyl)-N,N-dimethyl-10-oxidanylidene-3,9-diazaspiro[4.5]decane-3-sulfonamide

Systemtic Name: (5R)-9-(cyclohexylmethyl)-N,N-dimethyl-10-oxidanylidene-3,9-diazaspiro[4.5]decane-3-sulfonamide Openeye Name: (5R)-9-(cyclohexylmethyl)-N,N-dimethyl-10-oxo-3,9-diazaspiro[4.5]decane-3-sulfonamide CAS Name: (5R)-9-(cyclohexylmethyl)-N,N-dimethyl-10-oxo-3,9-diazaspiro[4.5]decane-3-sulfonamide IUPAC Name: (5R)-9-(cyclohexylmethyl)-N,N-dimethyl-10-oxo-3,9-diazaspiro[4.5]decane-3-sulfonamide Traditional Name: (5R)-9-(cyclohexylmethyl)-10-keto-N,N-dimethyl-3,9-diazaspiro[4.5]decane-3-sulfonamide Formula: C17H31N3O3S MolecularWeight: 357.51134

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCC2(C1)CCCN(C2=O)CC3CCCCC3

Isomeric SMILES

CN(C)S(=O)(=O)N1CC[C@@]2(C1)CCCN(C2=O)CC3CCCCC3

InChI

InChI=1S/C17H31N3O3S/c1-18(2)24(22,23)20-12-10-17(14-20)9-6-11-19(16(17)21)13-15-7-4-3-5-8-15/h15H,3-14H2,1-2H3/t17-/m1/s1