N-[1-(2-cyanoethyl)-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide

Systemtic Name: N-[1-(2-cyanoethyl)-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide Openeye Name: N-[1-(2-cyanoethyl)-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide CAS Name: N-[1-(2-cyanoethyl)-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide IUPAC Name: N-[1-(2-cyanoethyl)-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide Traditional Name: N-[1-(2-cyanoethyl)-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(CCCN2CCC#N)C=C1

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(CCCN2CCC#N)C=C1

InChI

InChI=1S/C13H17N3O2S/c1-19(17,18)15-12-6-5-11-4-2-8-16(9-3-7-14)13(11)10-12/h5-6,10,15H,2-4,8-9H2,1H3