N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide

Systemtic Name: N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide Openeye Name: N-[2-oxo-2-(1-piperidyl)ethyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide CAS Name: N-[2-oxo-2-(1-piperidinyl)ethyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide IUPAC Name: N-(2-oxo-2-piperidin-1-ylethyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide Traditional Name: N-(2-keto-2-piperidino-ethyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CNS(=O)(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCN(CC1)C(=O)CNS(=O)(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H23N3O3S/c20-16(18-9-4-1-5-10-18)12-17-23(21,22)19-11-8-14-6-2-3-7-15(14)13-19/h2-3,6-7,17H,1,4-5,8-13H2