N-(2-quinolin-8-ylethyl)azepane-1-sulfonamide

Systemtic Name: N-(2-quinolin-8-ylethyl)azepane-1-sulfonamide Openeye Name: N-[2-(8-quinolyl)ethyl]azepane-1-sulfonamide CAS Name: N-[2-(8-quinolinyl)ethyl]-1-azepanesulfonamide IUPAC Name: N-(2-quinolin-8-ylethyl)azepane-1-sulfonamide Traditional Name: N-[2-(8-quinolyl)ethyl]azepane-1-sulfonamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H23N3O2S/c21-23(22,20-13-3-1-2-4-14-20)19-12-10-16-8-5-7-15-9-6-11-18-17(15)16/h5-9,11,19H,1-4,10,12-14H2