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

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]urea Openeye Name: 1-(3,4-dimethylphenyl)-3-[1-(p-tolylsulfonyl)indolin-6-yl]urea CAS Name: 1-(3,4-dimethylphenyl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]urea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]urea Traditional Name: 1-(3,4-dimethylphenyl)-3-(1-tosylindolin-6-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=C(C=C3)NC(=O)NC4=CC(=C(C=C4)C)C

Isomeric SMILES

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

InChI

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