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

Systemtic Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-N-(cyclopropylmethyl)quinoline-8-sulfonamide Openeye Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-N-(cyclopropylmethyl)quinoline-8-sulfonamide CAS Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl]-N-(cyclopropylmethyl)-8-quinolinesulfonamide IUPAC Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-N-(cyclopropylmethyl)quinoline-8-sulfonamide Traditional Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-N-(cyclopropylmethyl)quinoline-8-sulfonamide Formula: C26H30ClN3O2S MolecularWeight: 484.0533

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(C2CCN(CC2)CCC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CC1CN(C2CCN(CC2)CCC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H30ClN3O2S/c27-23-10-8-20(9-11-23)12-16-29-17-13-24(14-18-29)30(19-21-6-7-21)33(31,32)25-5-1-3-22-4-2-15-28-26(22)25/h1-5,8-11,15,21,24H,6-7,12-14,16-19H2