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

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]-1-(3-methylphenyl)methanesulfonamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]-1-(m-tolyl)methanesulfonamide CAS Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]-1-(3-methylphenyl)methanesulfonamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]-1-(3-methylphenyl)methanesulfonamide Traditional Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]-1-(m-tolyl)methanesulfonamide Formula: C25H35N3O2S MolecularWeight: 441.6293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CS(=O)(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCCC4

InChI

InChI=1S/C25H35N3O2S/c1-20-8-6-9-21(16-20)19-31(29,30)26-18-25(28-14-4-3-5-15-28)23-11-12-24-22(17-23)10-7-13-27(24)2/h6,8-9,11-12,16-17,25-26H,3-5,7,10,13-15,18-19H2,1-2H3