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

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]urea Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-3-[1-(p-tolylsulfonyl)indolin-5-yl]urea CAS Name: 1-(2-methoxy-5-methylphenyl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]urea IUPAC Name: 1-(2-methoxy-5-methylphenyl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]urea Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-3-(1-tosylindolin-5-yl)urea Formula: C24H25N3O4S MolecularWeight: 451.538

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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=C(C=CC(=C4)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4S/c1-16-4-8-20(9-5-16)32(29,30)27-13-12-18-15-19(7-10-22(18)27)25-24(28)26-21-14-17(2)6-11-23(21)31-3/h4-11,14-15H,12-13H2,1-3H3,(H2,25,26,28)