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

Systemtic Name: N-[1-[2-(6-methoxy-3H-inden-1-yl)ethyl]piperidin-4-yl]isoquinoline-5-sulfonamide Openeye Name: N-[1-[2-(6-methoxy-3H-inden-1-yl)ethyl]-4-piperidyl]isoquinoline-5-sulfonamide CAS Name: N-[1-[2-(6-methoxy-3H-inden-1-yl)ethyl]-4-piperidinyl]-5-isoquinolinesulfonamide IUPAC Name: N-[1-[2-(6-methoxy-3H-inden-1-yl)ethyl]piperidin-4-yl]isoquinoline-5-sulfonamide Traditional Name: N-[1-[2-(6-methoxy-3H-inden-1-yl)ethyl]-4-piperidyl]isoquinoline-5-sulfonamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC=C2CCN3CCC(CC3)NS(=O)(=O)C4=CC=CC5=C4C=CN=C5)C=C1

Isomeric SMILES

COC1=CC2=C(CC=C2CCN3CCC(CC3)NS(=O)(=O)C4=CC=CC5=C4C=CN=C5)C=C1

InChI

InChI=1S/C26H29N3O3S/c1-32-23-8-7-19-5-6-20(25(19)17-23)10-14-29-15-11-22(12-16-29)28-33(30,31)26-4-2-3-21-18-27-13-9-24(21)26/h2-4,6-9,13,17-18,22,28H,5,10-12,14-16H2,1H3