3-[3-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)azetidin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 3-[3-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)azetidin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 3-[3-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)azetidin-1-yl]sulfonylbenzonitrile CAS Name: 3-[[3-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-1-azetidinyl]sulfonyl]benzonitrile IUPAC Name: 3-[3-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)azetidin-1-yl]sulfonylbenzonitrile Traditional Name: 3-[3-(1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)azetidin-1-yl]sulfonylbenzonitrile Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C4CN(C4)S(=O)(=O)C5=CC=CC(=C5)C#N

Isomeric SMILES

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C4CN(C4)S(=O)(=O)C5=CC=CC(=C5)C#N

InChI

InChI=1S/C23H25N5O3S/c24-14-18-5-4-8-21(13-18)32(30,31)27-15-20(16-27)26-11-9-23(10-12-26)22(29)25-17-28(23)19-6-2-1-3-7-19/h1-8,13,20H,9-12,15-17H2,(H,25,29)