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

Systemtic Name: 4-[[1-(4-methylphenyl)carbonyl-4-phenyl-2,3-dihydroindol-5-yl]sulfonyl]imidazolidin-2-one Openeye Name: 4-[1-(4-methylbenzoyl)-4-phenyl-indolin-5-yl]sulfonylimidazolidin-2-one CAS Name: 4-[[1-[(4-methylphenyl)-oxomethyl]-4-phenyl-2,3-dihydroindol-5-yl]sulfonyl]-2-imidazolidinone IUPAC Name: 4-[[1-(4-methylbenzoyl)-4-phenyl-2,3-dihydroindol-5-yl]sulfonyl]imidazolidin-2-one Traditional Name: 4-(4-phenyl-1-p-toluoyl-indolin-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(=C3C4=CC=CC=C4)S(=O)(=O)C5CNC(=O)N5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3C4=CC=CC=C4)S(=O)(=O)C5CNC(=O)N5

InChI

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