N'-(1,3-benzodioxol-5-yl)-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-(1-tosyl-3,4-dihydro-2H-quinolin-7-yl)oxamide Formula: C25H23N3O6S MolecularWeight: 493.53162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O6S/c1-16-4-9-20(10-5-16)35(31,32)28-12-2-3-17-6-7-18(13-21(17)28)26-24(29)25(30)27-19-8-11-22-23(14-19)34-15-33-22/h4-11,13-14H,2-3,12,15H2,1H3,(H,26,29)(H,27,30)