3-(7,11-dioxa-3-azaspiro[5.5]undecan-3-ylsulfonyl)benzenecarbonitrile

Systemtic Name: 3-(7,11-dioxa-3-azaspiro[5.5]undecan-3-ylsulfonyl)benzenecarbonitrile Openeye Name: 3-(7,11-dioxa-3-azaspiro[5.5]undecan-3-ylsulfonyl)benzonitrile CAS Name: 3-(7,11-dioxa-3-azaspiro[5.5]undecan-3-ylsulfonyl)benzonitrile IUPAC Name: 3-(7,11-dioxa-3-azaspiro[5.5]undecan-3-ylsulfonyl)benzonitrile Traditional Name: 3-(7,11-dioxa-3-azaspiro[5.5]undecan-3-ylsulfonyl)benzonitrile Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2(CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C#N)OC1

Isomeric SMILES

C1COC2(CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C#N)OC1

InChI

InChI=1S/C15H18N2O4S/c16-12-13-3-1-4-14(11-13)22(18,19)17-7-5-15(6-8-17)20-9-2-10-21-15/h1,3-4,11H,2,5-10H2