2,4,6-trimethyl-N-[(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-[(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-2,4,6-trimethyl-N-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-2,4,6-trimethyl-N-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]benzenesulfonamide Traditional Name: N-benzyl-N-[(7-keto-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C28H28N2O5S MolecularWeight: 504.59732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC4=CC5=C(C=C4NC3=O)OCCO5)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC4=CC5=C(C=C4NC3=O)OCCO5)C

InChI

InChI=1S/C28H28N2O5S/c1-18-11-19(2)27(20(3)12-18)36(32,33)30(16-21-7-5-4-6-8-21)17-23-13-22-14-25-26(35-10-9-34-25)15-24(22)29-28(23)31/h4-8,11-15H,9-10,16-17H2,1-3H3,(H,29,31)