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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

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