3-[(8-quinoxalin-2-yl-4,8-diazaspiro[4.5]decan-4-yl)sulfonyl]benzenecarbonitrile

Systemtic Name: 3-[(8-quinoxalin-2-yl-4,8-diazaspiro[4.5]decan-4-yl)sulfonyl]benzenecarbonitrile Openeye Name: 3-[(8-quinoxalin-2-yl-4,8-diazaspiro[4.5]decan-4-yl)sulfonyl]benzonitrile CAS Name: 3-[[8-(2-quinoxalinyl)-4,8-diazaspiro[4.5]decan-4-yl]sulfonyl]benzonitrile IUPAC Name: 3-[(8-quinoxalin-2-yl-4,8-diazaspiro[4.5]decan-4-yl)sulfonyl]benzonitrile Traditional Name: 3-[(8-quinoxalin-2-yl-4,8-diazaspiro[4.5]decan-4-yl)sulfonyl]benzonitrile Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(CC2)C3=NC4=CC=CC=C4N=C3)N(C1)S(=O)(=O)C5=CC=CC(=C5)C#N

Isomeric SMILES

C1CC2(CCN(CC2)C3=NC4=CC=CC=C4N=C3)N(C1)S(=O)(=O)C5=CC=CC(=C5)C#N

InChI

InChI=1S/C23H23N5O2S/c24-16-18-5-3-6-19(15-18)31(29,30)28-12-4-9-23(28)10-13-27(14-11-23)22-17-25-20-7-1-2-8-21(20)26-22/h1-3,5-8,15,17H,4,9-14H2