N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]piperidine-1-sulfonamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]piperidine-1-sulfonamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]piperidine-1-sulfonamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-piperidinesulfonamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]piperidine-1-sulfonamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]piperidine-1-sulfonamide Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)NCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)NCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H25N3O2S/c20-22(21,19-10-4-1-5-11-19)17-9-13-18-12-8-15-6-2-3-7-16(15)14-18/h2-3,6-7,17H,1,4-5,8-14H2