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

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

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3C4=CC=CC=C4)S(=O)(=O)C5CNC(=O)N5)OC

InChI

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