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

Systemtic Name: 4-[[1-(4-ethoxyphenyl)carbonyl-4-phenyl-2,3-dihydroindol-5-yl]sulfonyl]imidazol-2-one Openeye Name: 4-[1-(4-ethoxybenzoyl)-4-phenyl-indolin-5-yl]sulfonylimidazol-2-one CAS Name: 4-[[1-[(4-ethoxyphenyl)-oxomethyl]-4-phenyl-2,3-dihydroindol-5-yl]sulfonyl]-2-imidazolone IUPAC Name: 4-[[1-(4-ethoxybenzoyl)-4-phenyl-2,3-dihydroindol-5-yl]sulfonyl]imidazol-2-one Traditional Name: 4-[1-(4-ethoxybenzoyl)-4-phenyl-indolin-5-yl]sulfonylimidazol-2-one Formula: C26H21N3O5S MolecularWeight: 487.52704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3C4=CC=CC=C4)S(=O)(=O)C5=NC(=O)N=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3C4=CC=CC=C4)S(=O)(=O)C5=NC(=O)N=C5

InChI

InChI=1S/C26H21N3O5S/c1-2-34-19-10-8-18(9-11-19)25(30)29-15-14-20-21(29)12-13-22(24(20)17-6-4-3-5-7-17)35(32,33)23-16-27-26(31)28-23/h3-13,16H,2,14-15H2,1H3