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

Systemtic Name: 1-[[1-(3,4-dimethoxyphenyl)carbonyl-2,3-dihydroindol-5-yl]sulfonyl]-4-phenyl-imidazolidin-2-one Openeye Name: 1-[1-(3,4-dimethoxybenzoyl)indolin-5-yl]sulfonyl-4-phenyl-imidazolidin-2-one CAS Name: 1-[[1-[(3,4-dimethoxyphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]sulfonyl]-4-phenyl-2-imidazolidinone IUPAC Name: 1-[[1-(3,4-dimethoxybenzoyl)-2,3-dihydroindol-5-yl]sulfonyl]-4-phenylimidazolidin-2-one Traditional Name: 4-phenyl-1-(1-veratroylindolin-5-yl)sulfonyl-2-imidazolidinone Formula: C26H25N3O6S MolecularWeight: 507.5582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O6S/c1-34-23-11-8-19(15-24(23)35-2)25(30)28-13-12-18-14-20(9-10-22(18)28)36(32,33)29-16-21(27-26(29)31)17-6-4-3-5-7-17/h3-11,14-15,21H,12-13,16H2,1-2H3,(H,27,31)