N-(1,2,3,4-tetrahydroquinolin-8-yl)azepane-1-sulfonamide

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)azepane-1-sulfonamide Openeye Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)azepane-1-sulfonamide CAS Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)-1-azepanesulfonamide IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)azepane-1-sulfonamide Traditional Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)azepane-1-sulfonamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)NC2=CC=CC3=C2NCCC3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)NC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C15H23N3O2S/c19-21(20,18-11-3-1-2-4-12-18)17-14-9-5-7-13-8-6-10-16-15(13)14/h5,7,9,16-17H,1-4,6,8,10-12H2