N-[1-[2-(3H-inden-1-yl)ethyl]piperidin-4-yl]-N-methyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide

Systemtic Name: N-[1-[2-(3H-inden-1-yl)ethyl]piperidin-4-yl]-N-methyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Openeye Name: N-[1-[2-(3H-inden-1-yl)ethyl]-4-piperidyl]-N-methyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide CAS Name: N-[1-[2-(3H-inden-1-yl)ethyl]-4-piperidinyl]-N-methyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide IUPAC Name: N-[1-[2-(3H-inden-1-yl)ethyl]piperidin-4-yl]-N-methyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Traditional Name: N-[1-[2-(3H-inden-1-yl)ethyl]-4-piperidyl]-N-methyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Formula: C26H33N3O2S MolecularWeight: 451.62412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CCC2=CCC3=CC=CC=C32)S(=O)(=O)C4=CC=CC5=C4CCNC5

Isomeric SMILES

CN(C1CCN(CC1)CCC2=CCC3=CC=CC=C32)S(=O)(=O)C4=CC=CC5=C4CCNC5

InChI

InChI=1S/C26H33N3O2S/c1-28(32(30,31)26-8-4-6-22-19-27-15-11-25(22)26)23-13-17-29(18-14-23)16-12-21-10-9-20-5-2-3-7-24(20)21/h2-8,10,23,27H,9,11-19H2,1H3