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

Systemtic Name: N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-phenethyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C27H26N2O5S/c1-19-6-5-9-21-16-22(27(30)28-26(19)21)18-29(13-12-20-7-3-2-4-8-20)35(31,32)23-10-11-24-25(17-23)34-15-14-33-24/h2-11,16-17H,12-15,18H2,1H3,(H,28,30)