N-[1-[2-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[2-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[2-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-oxo-ethyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[2-(6-ethoxy-2,2,4-trimethyl-1-quinolinyl)-2-oxoethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[2-(6-ethoxy-2,2,4-trimethylquinolin-1-yl)-2-oxoethyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[2-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-keto-ethyl]-4-piperidyl]benzenesulfonamide Formula: C27H35N3O4S MolecularWeight: 497.6495

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CN3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CN3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H35N3O4S/c1-5-34-22-11-12-25-24(17-22)20(2)18-27(3,4)30(25)26(31)19-29-15-13-21(14-16-29)28-35(32,33)23-9-7-6-8-10-23/h6-12,17-18,21,28H,5,13-16,19H2,1-4H3