3-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]-4-propoxy-benzenesulfonamide

Systemtic Name: 3-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]-4-propoxy-benzenesulfonamide Openeye Name: 3-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]-4-propoxy-benzenesulfonamide CAS Name: 3-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]-4-propoxybenzenesulfonamide IUPAC Name: 3-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]-4-propoxybenzenesulfonamide Traditional Name: 3-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]-4-propoxy-benzenesulfonamide Formula: C27H39N3O3S MolecularWeight: 485.68186

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCCC4)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCCC4)C

InChI

InChI=1S/C27H39N3O3S/c1-4-17-33-27-13-11-24(18-21(27)2)34(31,32)28-20-26(30-15-6-5-7-16-30)23-10-12-25-22(19-23)9-8-14-29(25)3/h10-13,18-19,26,28H,4-9,14-17,20H2,1-3H3