4-[2-(3-ethylsulfonyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-(3-ethylsulfonyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(3-ethylsulfonyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethoxy]benzonitrile CAS Name: 4-[2-(3-ethylsulfonyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethoxy]benzonitrile IUPAC Name: 4-[2-(3-ethylsulfonyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethoxy]benzonitrile Traditional Name: 4-[2-(3-esyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethoxy]benzonitrile Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CC2CCC(C1)N2CCOC3=CC=C(C=C3)C#N

Isomeric SMILES

CCS(=O)(=O)N1CC2CCC(C1)N2CCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H23N3O3S/c1-2-24(21,22)19-12-15-5-6-16(13-19)20(15)9-10-23-17-7-3-14(11-18)4-8-17/h3-4,7-8,15-16H,2,5-6,9-10,12-13H2,1H3