1-methoxy-N-[1-[2-(6-methoxy-1-benzofuran-3-yl)ethyl]piperidin-4-yl]isoquinoline-5-sulfonamide

Systemtic Name: 1-methoxy-N-[1-[2-(6-methoxy-1-benzofuran-3-yl)ethyl]piperidin-4-yl]isoquinoline-5-sulfonamide Openeye Name: 1-methoxy-N-[1-[2-(6-methoxybenzofuran-3-yl)ethyl]-4-piperidyl]isoquinoline-5-sulfonamide CAS Name: 1-methoxy-N-[1-[2-(6-methoxy-3-benzofuranyl)ethyl]-4-piperidinyl]-5-isoquinolinesulfonamide IUPAC Name: 1-methoxy-N-[1-[2-(6-methoxy-1-benzofuran-3-yl)ethyl]piperidin-4-yl]isoquinoline-5-sulfonamide Traditional Name: 1-methoxy-N-[1-[2-(6-methoxybenzofuran-3-yl)ethyl]-4-piperidyl]isoquinoline-5-sulfonamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CCN3CCC(CC3)NS(=O)(=O)C4=CC=CC5=C4C=CN=C5OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CCN3CCC(CC3)NS(=O)(=O)C4=CC=CC5=C4C=CN=C5OC

InChI

InChI=1S/C26H29N3O5S/c1-32-20-6-7-21-18(17-34-24(21)16-20)9-13-29-14-10-19(11-15-29)28-35(30,31)25-5-3-4-23-22(25)8-12-27-26(23)33-2/h3-8,12,16-17,19,28H,9-11,13-15H2,1-2H3