N-(cyclopropylmethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]quinoline-8-sulfonamide

Systemtic Name: N-(cyclopropylmethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]quinoline-8-sulfonamide Openeye Name: N-(cyclopropylmethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]quinoline-8-sulfonamide CAS Name: N-(cyclopropylmethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-8-quinolinesulfonamide IUPAC Name: N-(cyclopropylmethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]quinoline-8-sulfonamide Traditional Name: N-(cyclopropylmethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]quinoline-8-sulfonamide Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC(CC2)N(CC3CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC(CC2)N(CC3CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C27H33N3O3S/c1-33-25-11-9-21(10-12-25)13-17-29-18-14-24(15-19-29)30(20-22-7-8-22)34(31,32)26-6-2-4-23-5-3-16-28-27(23)26/h2-6,9-12,16,22,24H,7-8,13-15,17-20H2,1H3