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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)NC2CC3=CC=CC=C3NC2

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)NC2CC3=CC=CC=C3NC2

InChI

InChI=1S/C15H23N3O2S/c19-21(20,18-9-5-1-2-6-10-18)17-14-11-13-7-3-4-8-15(13)16-12-14/h3-4,7-8,14,16-17H,1-2,5-6,9-12H2