N-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-methyl-naphthalene-2-sulfonamide

Systemtic Name: N-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-methyl-naphthalene-2-sulfonamide Openeye Name: N-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-N-methyl-naphthalene-2-sulfonamide CAS Name: N-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-methyl-2-naphthalenesulfonamide IUPAC Name: N-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-methylnaphthalene-2-sulfonamide Traditional Name: N-[2-keto-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]-N-methyl-naphthalene-2-sulfonamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC2=C1C=CC(=C2)OC)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CC(=O)N1CCCC2=C1C=CC(=C2)OC)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H24N2O4S/c1-24(30(27,28)21-11-9-17-6-3-4-7-18(17)15-21)16-23(26)25-13-5-8-19-14-20(29-2)10-12-22(19)25/h3-4,6-7,9-12,14-15H,5,8,13,16H2,1-2H3