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

Systemtic Name: 1-[[1-(4-methoxyphenyl)carbonyl-2,3-dihydroindol-5-yl]sulfonyl]-4-phenyl-imidazolidin-2-one Openeye Name: 1-[1-(4-methoxybenzoyl)indolin-5-yl]sulfonyl-4-phenyl-imidazolidin-2-one CAS Name: 1-[[1-[(4-methoxyphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]sulfonyl]-4-phenyl-2-imidazolidinone IUPAC Name: 1-[[1-(4-methoxybenzoyl)-2,3-dihydroindol-5-yl]sulfonyl]-4-phenylimidazolidin-2-one Traditional Name: 1-(1-p-anisoylindolin-5-yl)sulfonyl-4-phenyl-2-imidazolidinone Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CC(NC4=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CC(NC4=O)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O5S/c1-33-20-9-7-18(8-10-20)24(29)27-14-13-19-15-21(11-12-23(19)27)34(31,32)28-16-22(26-25(28)30)17-5-3-2-4-6-17/h2-12,15,22H,13-14,16H2,1H3,(H,26,30)