N-[1-(3-phenylpropyl)piperidin-4-yl]-N-(2-pyrrolidin-1-ylethyl)quinoline-8-sulfonamide

Systemtic Name: N-[1-(3-phenylpropyl)piperidin-4-yl]-N-(2-pyrrolidin-1-ylethyl)quinoline-8-sulfonamide Openeye Name: N-[1-(3-phenylpropyl)-4-piperidyl]-N-(2-pyrrolidin-1-ylethyl)quinoline-8-sulfonamide CAS Name: N-[1-(3-phenylpropyl)-4-piperidinyl]-N-[2-(1-pyrrolidinyl)ethyl]-8-quinolinesulfonamide IUPAC Name: N-[1-(3-phenylpropyl)piperidin-4-yl]-N-(2-pyrrolidin-1-ylethyl)quinoline-8-sulfonamide Traditional Name: N-[1-(3-phenylpropyl)-4-piperidyl]-N-(2-pyrrolidinoethyl)quinoline-8-sulfonamide Formula: C29H38N4O2S MolecularWeight: 506.70262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(C2CCN(CC2)CCCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CCN(C1)CCN(C2CCN(CC2)CCCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C29H38N4O2S/c34-36(35,28-14-6-12-26-13-7-17-30-29(26)28)33(24-23-31-18-4-5-19-31)27-15-21-32(22-16-27)20-8-11-25-9-2-1-3-10-25/h1-3,6-7,9-10,12-14,17,27H,4-5,8,11,15-16,18-24H2