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

Systemtic Name: 1-(4-ethylphenyl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]urea Openeye Name: 1-(4-ethylphenyl)-3-[1-(p-tolylsulfonyl)indolin-6-yl]urea CAS Name: 1-(4-ethylphenyl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]urea IUPAC Name: 1-(4-ethylphenyl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]urea Traditional Name: 1-(4-ethylphenyl)-3-(1-tosylindolin-6-yl)urea Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NC2=CC3=C(CCN3S(=O)(=O)C4=CC=C(C=C4)C)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NC2=CC3=C(CCN3S(=O)(=O)C4=CC=C(C=C4)C)C=C2

InChI

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