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

Systemtic Name: 1-[[1-(4-ethoxyphenyl)carbonyl-2,3-dihydroindol-5-yl]sulfonyl]-4-phenyl-imidazolidin-2-one Openeye Name: 1-[1-(4-ethoxybenzoyl)indolin-5-yl]sulfonyl-4-phenyl-imidazolidin-2-one CAS Name: 1-[[1-[(4-ethoxyphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]sulfonyl]-4-phenyl-2-imidazolidinone IUPAC Name: 1-[[1-(4-ethoxybenzoyl)-2,3-dihydroindol-5-yl]sulfonyl]-4-phenylimidazolidin-2-one Traditional Name: 1-[1-(4-ethoxybenzoyl)indolin-5-yl]sulfonyl-4-phenyl-2-imidazolidinone Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CC(NC4=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CC(NC4=O)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O5S/c1-2-34-21-10-8-19(9-11-21)25(30)28-15-14-20-16-22(12-13-24(20)28)35(32,33)29-17-23(27-26(29)31)18-6-4-3-5-7-18/h3-13,16,23H,2,14-15,17H2,1H3,(H,27,31)