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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c17-12-13-7-9-15(10-8-13)21(19,20)18-11-3-5-14-4-1-2-6-16(14)18/h7-10,14,16H,1-6,11H2