3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylsulfonyl)benzenecarbonitrile

Systemtic Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylsulfonyl)benzenecarbonitrile Openeye Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylsulfonyl)benzonitrile CAS Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylsulfonyl)benzonitrile IUPAC Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylsulfonyl)benzonitrile Traditional Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylsulfonyl)benzonitrile Formula: C16H20N2O2S MolecularWeight: 304.4072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2S(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1CCC2C(C1)CCCN2S(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H20N2O2S/c17-12-13-5-3-8-15(11-13)21(19,20)18-10-4-7-14-6-1-2-9-16(14)18/h3,5,8,11,14,16H,1-2,4,6-7,9-10H2