1-(1,3-benzodioxol-5-yl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(p-tolylsulfonyl)indolin-6-yl]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(1-tosylindolin-6-yl)urea Formula: C23H21N3O5S MolecularWeight: 451.49494

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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)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=C(C=C3)NC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H21N3O5S/c1-15-2-7-19(8-3-15)32(28,29)26-11-10-16-4-5-17(12-20(16)26)24-23(27)25-18-6-9-21-22(13-18)31-14-30-21/h2-9,12-13H,10-11,14H2,1H3,(H2,24,25,27)