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

Systemtic Name: N-[1-[2-(1-benzofuran-3-yl)ethyl]piperidin-4-yl]-2-ethanoyl-3,4-dihydro-1H-isoquinoline-5-sulfonamide Openeye Name: 2-acetyl-N-[1-[2-(benzofuran-3-yl)ethyl]-4-piperidyl]-3,4-dihydro-1H-isoquinoline-5-sulfonamide CAS Name: 2-acetyl-N-[1-[2-(3-benzofuranyl)ethyl]-4-piperidinyl]-3,4-dihydro-1H-isoquinoline-5-sulfonamide IUPAC Name: 2-acetyl-N-[1-[2-(1-benzofuran-3-yl)ethyl]piperidin-4-yl]-3,4-dihydro-1H-isoquinoline-5-sulfonamide Traditional Name: 2-acetyl-N-[1-[2-(benzofuran-3-yl)ethyl]-4-piperidyl]-3,4-dihydro-1H-isoquinoline-5-sulfonamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=CC=C2S(=O)(=O)NC3CCN(CC3)CCC4=COC5=CC=CC=C54

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=CC=C2S(=O)(=O)NC3CCN(CC3)CCC4=COC5=CC=CC=C54

InChI

InChI=1S/C26H31N3O4S/c1-19(30)29-16-12-24-20(17-29)5-4-8-26(24)34(31,32)27-22-10-14-28(15-11-22)13-9-21-18-33-25-7-3-2-6-23(21)25/h2-8,18,22,27H,9-17H2,1H3