N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-benzyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-benzyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-benzyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H24N2O5S/c1-18-6-5-9-20-14-21(26(29)27-25(18)20)17-28(16-19-7-3-2-4-8-19)34(30,31)22-10-11-23-24(15-22)33-13-12-32-23/h2-11,14-15H,12-13,16-17H2,1H3,(H,27,29)