N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-(3-pyridylmethyl)benzenesulfonamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CN=CC=C2)CC3=CC4=C(C=CC(=C4)OC)NC3=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CN=CC=C2)CC3=CC4=C(C=CC(=C4)OC)NC3=O)C

InChI

InChI=1S/C26H27N3O4S/c1-17-10-18(2)25(19(3)11-17)34(31,32)29(15-20-6-5-9-27-14-20)16-22-12-21-13-23(33-4)7-8-24(21)28-26(22)30/h5-14H,15-16H2,1-4H3,(H,28,30)