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

Systemtic Name: 1-(2-methylphenyl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]urea Openeye Name: 1-(o-tolyl)-3-[1-(p-tolylsulfonyl)indolin-5-yl]urea CAS Name: 1-(2-methylphenyl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]urea IUPAC Name: 1-(2-methylphenyl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]urea Traditional Name: 1-(o-tolyl)-3-(1-tosylindolin-5-yl)urea Formula: C23H23N3O3S MolecularWeight: 421.51202

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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=C4C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)NC(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C23H23N3O3S/c1-16-7-10-20(11-8-16)30(28,29)26-14-13-18-15-19(9-12-22(18)26)24-23(27)25-21-6-4-3-5-17(21)2/h3-12,15H,13-14H2,1-2H3,(H2,24,25,27)