(NZ)-4-methyl-N-spiro[5,7,8,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyridine-6,1'-cyclohexane]-3-ylidene-benzenesulfonamide

Systemtic Name: (NZ)-4-methyl-N-spiro[5,7,8,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyridine-6,1'-cyclohexane]-3-ylidene-benzenesulfonamide Openeye Name: (NZ)-4-methyl-N-spiro[5,7,8,8a-tetrahydro-1H-oxazolo[3,4-a]pyridine-6,1'-cyclohexane]-3-ylidene-benzenesulfonamide CAS Name: (NZ)-4-methyl-N-(3-spiro[5,7,8,8a-tetrahydro-1H-oxazolo[3,4-a]pyridine-6,1'-cyclohexane]ylidene)benzenesulfonamide IUPAC Name: (NZ)-4-methyl-N-spiro[5,7,8,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyridine-6,1'-cyclohexane]-3-ylidenebenzenesulfonamide Traditional Name: (NZ)-4-methyl-N-spiro[5,7,8,8a-tetrahydro-1H-oxazolo[3,4-a]pyridine-6,1'-cyclohexane]-3-ylidene-benzenesulfonamide Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N3CC4(CCCCC4)CCC3CO2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N3CC4(CCCCC4)CCC3CO2

InChI

InChI=1S/C19H26N2O3S/c1-15-5-7-17(8-6-15)25(22,23)20-18-21-14-19(10-3-2-4-11-19)12-9-16(21)13-24-18/h5-8,16H,2-4,9-14H2,1H3/b20-18-