4-[[3-(4-cyclohexylphenyl)-4-oxidanylidene-3,9-diazaspiro[4.5]decan-9-yl]sulfonyl]benzenecarbonitrile

Systemtic Name: 4-[[3-(4-cyclohexylphenyl)-4-oxidanylidene-3,9-diazaspiro[4.5]decan-9-yl]sulfonyl]benzenecarbonitrile Openeye Name: 4-[[3-(4-cyclohexylphenyl)-4-oxo-3,9-diazaspiro[4.5]decan-9-yl]sulfonyl]benzonitrile CAS Name: 4-[[3-(4-cyclohexylphenyl)-4-oxo-3,9-diazaspiro[4.5]decan-9-yl]sulfonyl]benzonitrile IUPAC Name: 4-[[3-(4-cyclohexylphenyl)-4-oxo-3,9-diazaspiro[4.5]decan-9-yl]sulfonyl]benzonitrile Traditional Name: 4-[[3-(4-cyclohexylphenyl)-4-keto-3,9-diazaspiro[4.5]decan-9-yl]sulfonyl]benzonitrile Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)N3CCC4(C3=O)CCCN(C4)S(=O)(=O)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)N3CCC4(C3=O)CCCN(C4)S(=O)(=O)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C27H31N3O3S/c28-19-21-7-13-25(14-8-21)34(32,33)29-17-4-15-27(20-29)16-18-30(26(27)31)24-11-9-23(10-12-24)22-5-2-1-3-6-22/h7-14,22H,1-6,15-18,20H2