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

Systemtic Name: N-[1-[2-(3H-inden-1-yl)ethyl]piperidin-4-yl]isoquinoline-5-sulfonamide Openeye Name: N-[1-[2-(3H-inden-1-yl)ethyl]-4-piperidyl]isoquinoline-5-sulfonamide CAS Name: N-[1-[2-(3H-inden-1-yl)ethyl]-4-piperidinyl]-5-isoquinolinesulfonamide IUPAC Name: N-[1-[2-(3H-inden-1-yl)ethyl]piperidin-4-yl]isoquinoline-5-sulfonamide Traditional Name: N-[1-[2-(3H-inden-1-yl)ethyl]-4-piperidyl]isoquinoline-5-sulfonamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC3=C2C=CN=C3)CCC4=CCC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC3=C2C=CN=C3)CCC4=CCC5=CC=CC=C54

InChI

InChI=1S/C25H27N3O2S/c29-31(30,25-7-3-5-21-18-26-14-10-24(21)25)27-22-12-16-28(17-13-22)15-11-20-9-8-19-4-1-2-6-23(19)20/h1-7,9-10,14,18,22,27H,8,11-13,15-17H2