N-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-tosyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N2O5S/c1-16-4-8-20(9-5-16)32(28,29)26-12-2-3-17-13-18(6-10-21(17)26)24(27)25-19-7-11-22-23(14-19)31-15-30-22/h4-11,13-14H,2-3,12,15H2,1H3,(H,25,27)