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

Systemtic Name: 1-(3,5-dimethylphenyl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]urea Openeye Name: 1-(3,5-dimethylphenyl)-3-[1-(p-tolylsulfonyl)indolin-5-yl]urea CAS Name: 1-(3,5-dimethylphenyl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]urea IUPAC Name: 1-(3,5-dimethylphenyl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]urea Traditional Name: 1-(3,5-dimethylphenyl)-3-(1-tosylindolin-5-yl)urea Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3S/c1-16-4-7-22(8-5-16)31(29,30)27-11-10-19-15-20(6-9-23(19)27)25-24(28)26-21-13-17(2)12-18(3)14-21/h4-9,12-15H,10-11H2,1-3H3,(H2,25,26,28)