N-(1,2,3,4-tetrahydroquinolin-5-yl)azepane-1-sulfonamide

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)azepane-1-sulfonamide Openeye Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)azepane-1-sulfonamide CAS Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)-1-azepanesulfonamide IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)azepane-1-sulfonamide Traditional Name: N-(1,2,3,4-tetrahydroquinolin-5-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=C2CCCN3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)NC2=CC=CC3=C2CCCN3

InChI

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