N-(3,4-dihydro-2H-quinolin-1-yl)cyclohexanesulfonamide

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-yl)cyclohexanesulfonamide Openeye Name: N-(3,4-dihydro-2H-quinolin-1-yl)cyclohexanesulfonamide CAS Name: N-(3,4-dihydro-2H-quinolin-1-yl)cyclohexanesulfonamide IUPAC Name: N-(3,4-dihydro-2H-quinolin-1-yl)cyclohexanesulfonamide Traditional Name: N-(3,4-dihydro-2H-quinolin-1-yl)cyclohexanesulfonamide Formula: C15H22N2O2S MolecularWeight: 294.41238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)S(=O)(=O)NN2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)S(=O)(=O)NN2CCCC3=CC=CC=C32

InChI

InChI=1S/C15H22N2O2S/c18-20(19,14-9-2-1-3-10-14)16-17-12-6-8-13-7-4-5-11-15(13)17/h4-5,7,11,14,16H,1-3,6,8-10,12H2