N-[5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-piperidin-1-yl-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-piperidin-1-yl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-(1-piperidyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-(1-piperidinyl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-piperidin-1-ylphenyl]-4-methylbenzenesulfonamide Traditional Name: N-[5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-piperidino-phenyl]-4-methyl-benzenesulfonamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)N5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)N5CCCCC5

InChI

InChI=1S/C28H31N3O3S/c1-21-11-14-24(15-12-21)35(33,34)29-25-20-23(13-16-27(25)30-17-5-2-6-18-30)28(32)31-19-7-9-22-8-3-4-10-26(22)31/h3-4,8,10-16,20,29H,2,5-7,9,17-19H2,1H3