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

Systemtic Name: N-(cyclopropylmethyl)-N-[1-(3-phenylpropyl)piperidin-4-yl]quinoline-8-sulfonamide Openeye Name: N-(cyclopropylmethyl)-N-[1-(3-phenylpropyl)-4-piperidyl]quinoline-8-sulfonamide CAS Name: N-(cyclopropylmethyl)-N-[1-(3-phenylpropyl)-4-piperidinyl]-8-quinolinesulfonamide IUPAC Name: N-(cyclopropylmethyl)-N-[1-(3-phenylpropyl)piperidin-4-yl]quinoline-8-sulfonamide Traditional Name: N-(cyclopropylmethyl)-N-[1-(3-phenylpropyl)-4-piperidyl]quinoline-8-sulfonamide Formula: C27H33N3O2S MolecularWeight: 463.63482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(C2CCN(CC2)CCCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CC1CN(C2CCN(CC2)CCCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C27H33N3O2S/c31-33(32,26-12-4-10-24-11-5-17-28-27(24)26)30(21-23-13-14-23)25-15-19-29(20-16-25)18-6-9-22-7-2-1-3-8-22/h1-5,7-8,10-12,17,23,25H,6,9,13-16,18-21H2