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

Systemtic Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)azepane-1-sulfonamide Openeye Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)azepane-1-sulfonamide CAS Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)-1-azepanesulfonamide IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)azepane-1-sulfonamide Traditional Name: N-(1,2,3,4-tetrahydroisoquinolin-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=C2CCNC3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)NC2=CC=CC3=C2CCNC3

InChI

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