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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-4-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-4-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-4-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-4-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: 3-chloro-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-4-methyl-N-piperonyl-benzenesulfonamide Formula: C26H23ClN2O5S MolecularWeight: 510.98922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC(=C(C=C5)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC(=C(C=C5)C)Cl

InChI

InChI=1S/C26H23ClN2O5S/c1-16-3-7-23-19(9-16)11-20(26(30)28-23)14-29(13-18-5-8-24-25(10-18)34-15-33-24)35(31,32)21-6-4-17(2)22(27)12-21/h3-12H,13-15H2,1-2H3,(H,28,30)