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

Systemtic Name: N-[[1-[2-(1-benzofuran-3-yl)ethyl]piperidin-4-yl]methyl]-2-ethanoyl-N-methyl-3,4-dihydro-1H-isoquinoline-5-sulfonamide Openeye Name: 2-acetyl-N-[[1-[2-(benzofuran-3-yl)ethyl]-4-piperidyl]methyl]-N-methyl-3,4-dihydro-1H-isoquinoline-5-sulfonamide CAS Name: 2-acetyl-N-[[1-[2-(3-benzofuranyl)ethyl]-4-piperidinyl]methyl]-N-methyl-3,4-dihydro-1H-isoquinoline-5-sulfonamide IUPAC Name: 2-acetyl-N-[[1-[2-(1-benzofuran-3-yl)ethyl]piperidin-4-yl]methyl]-N-methyl-3,4-dihydro-1H-isoquinoline-5-sulfonamide Traditional Name: 2-acetyl-N-[[1-[2-(benzofuran-3-yl)ethyl]-4-piperidyl]methyl]-N-methyl-3,4-dihydro-1H-isoquinoline-5-sulfonamide Formula: C28H35N3O4S MolecularWeight: 509.6602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=CC=C2S(=O)(=O)N(C)CC3CCN(CC3)CCC4=COC5=CC=CC=C54

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=CC=C2S(=O)(=O)N(C)CC3CCN(CC3)CCC4=COC5=CC=CC=C54

InChI

InChI=1S/C28H35N3O4S/c1-21(32)31-17-13-26-23(19-31)6-5-9-28(26)36(33,34)29(2)18-22-10-14-30(15-11-22)16-12-24-20-35-27-8-4-3-7-25(24)27/h3-9,20,22H,10-19H2,1-2H3