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

Systemtic Name: 4-[[3-(4-methoxyphenyl)-4-oxidanylidene-3,9-diazaspiro[4.5]decan-9-yl]sulfonyl]benzenecarbonitrile Openeye Name: 4-[[3-(4-methoxyphenyl)-4-oxo-3,9-diazaspiro[4.5]decan-9-yl]sulfonyl]benzonitrile CAS Name: 4-[[3-(4-methoxyphenyl)-4-oxo-3,9-diazaspiro[4.5]decan-9-yl]sulfonyl]benzonitrile IUPAC Name: 4-[[3-(4-methoxyphenyl)-4-oxo-3,9-diazaspiro[4.5]decan-9-yl]sulfonyl]benzonitrile Traditional Name: 4-[[4-keto-3-(4-methoxyphenyl)-3,9-diazaspiro[4.5]decan-9-yl]sulfonyl]benzonitrile Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCC3(C2=O)CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCC3(C2=O)CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H23N3O4S/c1-29-19-7-5-18(6-8-19)25-14-12-22(21(25)26)11-2-13-24(16-22)30(27,28)20-9-3-17(15-23)4-10-20/h3-10H,2,11-14,16H2,1H3