N-[[1-[2-(1-benzofuran-3-yl)ethyl]piperidin-4-yl]methyl]-2-ethanoyl-3,4-dihydro-1H-isoquinoline-5-sulfonamide

Systemtic Name: N-[[1-[2-(1-benzofuran-3-yl)ethyl]piperidin-4-yl]methyl]-2-ethanoyl-3,4-dihydro-1H-isoquinoline-5-sulfonamide Openeye Name: 2-acetyl-N-[[1-[2-(benzofuran-3-yl)ethyl]-4-piperidyl]methyl]-3,4-dihydro-1H-isoquinoline-5-sulfonamide CAS Name: 2-acetyl-N-[[1-[2-(3-benzofuranyl)ethyl]-4-piperidinyl]methyl]-3,4-dihydro-1H-isoquinoline-5-sulfonamide IUPAC Name: 2-acetyl-N-[[1-[2-(1-benzofuran-3-yl)ethyl]piperidin-4-yl]methyl]-3,4-dihydro-1H-isoquinoline-5-sulfonamide Traditional Name: 2-acetyl-N-[[1-[2-(benzofuran-3-yl)ethyl]-4-piperidyl]methyl]-3,4-dihydro-1H-isoquinoline-5-sulfonamide Formula: C27H33N3O4S MolecularWeight: 495.63362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=CC=C2S(=O)(=O)NCC3CCN(CC3)CCC4=COC5=CC=CC=C54

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=CC=C2S(=O)(=O)NCC3CCN(CC3)CCC4=COC5=CC=CC=C54

InChI

InChI=1S/C27H33N3O4S/c1-20(31)30-16-12-25-22(18-30)5-4-8-27(25)35(32,33)28-17-21-9-13-29(14-10-21)15-11-23-19-34-26-7-3-2-6-24(23)26/h2-8,19,21,28H,9-18H2,1H3