1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]urea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]urea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(p-tolylsulfonyl)indolin-6-yl]urea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]urea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]urea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-tosylindolin-6-yl)urea Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=C(C=C3)NC(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=C(C=C3)NC(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H23N3O5S/c1-16-2-7-20(8-3-16)33(29,30)27-11-10-17-4-5-18(14-21(17)27)25-24(28)26-19-6-9-22-23(15-19)32-13-12-31-22/h2-9,14-15H,10-13H2,1H3,(H2,25,26,28)