1-[[1-(4-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]sulfonyl]-4-phenyl-imidazolidin-2-one

Systemtic Name: 1-[[1-(4-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]sulfonyl]-4-phenyl-imidazolidin-2-one Openeye Name: 1-[1-(4-methylbenzoyl)indolin-5-yl]sulfonyl-4-phenyl-imidazolidin-2-one CAS Name: 1-[[1-[(4-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]sulfonyl]-4-phenyl-2-imidazolidinone IUPAC Name: 1-[[1-(4-methylbenzoyl)-2,3-dihydroindol-5-yl]sulfonyl]-4-phenylimidazolidin-2-one Traditional Name: 4-phenyl-1-(1-p-toluoylindolin-5-yl)sulfonyl-2-imidazolidinone Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CC(NC4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CC(NC4=O)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O4S/c1-17-7-9-19(10-8-17)24(29)27-14-13-20-15-21(11-12-23(20)27)33(31,32)28-16-22(26-25(28)30)18-5-3-2-4-6-18/h2-12,15,22H,13-14,16H2,1H3,(H,26,30)