N-phenethyl-N-[1-(3-phenylpropyl)piperidin-4-yl]quinoline-8-sulfonamide

Systemtic Name: N-phenethyl-N-[1-(3-phenylpropyl)piperidin-4-yl]quinoline-8-sulfonamide Openeye Name: N-phenethyl-N-[1-(3-phenylpropyl)-4-piperidyl]quinoline-8-sulfonamide CAS Name: N-phenethyl-N-[1-(3-phenylpropyl)-4-piperidinyl]-8-quinolinesulfonamide IUPAC Name: N-phenethyl-N-[1-(3-phenylpropyl)piperidin-4-yl]quinoline-8-sulfonamide Traditional Name: N-phenethyl-N-[1-(3-phenylpropyl)-4-piperidyl]quinoline-8-sulfonamide Formula: C31H35N3O2S MolecularWeight: 513.6935

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)CCCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)CCCC5=CC=CC=C5

InChI

InChI=1S/C31H35N3O2S/c35-37(36,30-17-7-15-28-16-8-21-32-31(28)30)34(25-18-27-12-5-2-6-13-27)29-19-23-33(24-20-29)22-9-14-26-10-3-1-4-11-26/h1-8,10-13,15-17,21,29H,9,14,18-20,22-25H2