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

Systemtic Name: N-[1-[(4-methoxy-1-benzofuran-3-yl)methyl]piperidin-4-yl]isoquinoline-5-sulfonamide Openeye Name: N-[1-[(4-methoxybenzofuran-3-yl)methyl]-4-piperidyl]isoquinoline-5-sulfonamide CAS Name: N-[1-[(4-methoxy-3-benzofuranyl)methyl]-4-piperidinyl]-5-isoquinolinesulfonamide IUPAC Name: N-[1-[(4-methoxy-1-benzofuran-3-yl)methyl]piperidin-4-yl]isoquinoline-5-sulfonamide Traditional Name: N-[1-[(4-methoxybenzofuran-3-yl)methyl]-4-piperidyl]isoquinoline-5-sulfonamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CO2)CN3CCC(CC3)NS(=O)(=O)C4=CC=CC5=C4C=CN=C5

Isomeric SMILES

COC1=CC=CC2=C1C(=CO2)CN3CCC(CC3)NS(=O)(=O)C4=CC=CC5=C4C=CN=C5

InChI

InChI=1S/C24H25N3O4S/c1-30-21-5-3-6-22-24(21)18(16-31-22)15-27-12-9-19(10-13-27)26-32(28,29)23-7-2-4-17-14-25-11-8-20(17)23/h2-8,11,14,16,19,26H,9-10,12-13,15H2,1H3