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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

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