3,4-dihydro-2H-quinolin-1-yl-[1-(4-methylphenyl)sulfonylpiperidin-3-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-methylphenyl)sulfonylpiperidin-3-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(p-tolylsulfonyl)-3-piperidyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-methylphenyl)sulfonyl-3-piperidinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-methylphenyl)sulfonylpiperidin-3-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(1-tosyl-3-piperidyl)methanone Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H26N2O3S/c1-17-10-12-20(13-11-17)28(26,27)23-14-4-8-19(16-23)22(25)24-15-5-7-18-6-2-3-9-21(18)24/h2-3,6,9-13,19H,4-5,7-8,14-16H2,1H3