N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-4-methoxy-N-piperonyl-benzenesulfonamide Formula: C27H26N2O6S MolecularWeight: 506.57014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H26N2O6S/c1-3-18-4-10-24-20(12-18)14-21(27(30)28-24)16-29(15-19-5-11-25-26(13-19)35-17-34-25)36(31,32)23-8-6-22(33-2)7-9-23/h4-14H,3,15-17H2,1-2H3,(H,28,30)