1-(1,3-benzodioxol-5-yl)-3-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]urea Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H23N3O6S/c1-31-19-6-8-20(9-7-19)34(29,30)27-12-2-3-16-13-17(4-10-21(16)27)25-24(28)26-18-5-11-22-23(14-18)33-15-32-22/h4-11,13-14H,2-3,12,15H2,1H3,(H2,25,26,28)