N-[6-(2-oxidanylidenepiperidin-1-yl)-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide

Systemtic Name: N-[6-(2-oxidanylidenepiperidin-1-yl)-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[1-benzyl-6-(2-oxo-1-piperidyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[6-(2-oxo-1-piperidinyl)-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-[1-benzyl-6-(2-oxopiperidin-1-yl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: N-[1-benzyl-6-(2-ketopiperidino)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC3=C(C=C2)N(CC(C3)NS(=O)(=O)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC3=C(C=C2)N(CC(C3)NS(=O)(=O)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H29N3O3S/c31-27-13-7-8-16-30(27)24-14-15-26-22(18-24)17-23(20-29(26)19-21-9-3-1-4-10-21)28-34(32,33)25-11-5-2-6-12-25/h1-6,9-12,14-15,18,23,28H,7-8,13,16-17,19-20H2