N-(4-methoxyphenyl)-5-(2-oxidanylidene-4-phenyl-imidazolidin-1-yl)sulfonyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-5-(2-oxidanylidene-4-phenyl-imidazolidin-1-yl)sulfonyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-5-(2-oxo-4-phenyl-imidazolidin-1-yl)sulfonyl-indoline-1-carboxamide CAS Name: N-(4-methoxyphenyl)-5-[(2-oxo-4-phenyl-1-imidazolidinyl)sulfonyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(4-methoxyphenyl)-5-(2-oxo-4-phenylimidazolidin-1-yl)sulfonyl-2,3-dihydroindole-1-carboxamide Traditional Name: 5-(2-keto-4-phenyl-imidazolidin-1-yl)sulfonyl-N-(4-methoxyphenyl)indoline-1-carboxamide Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O5S/c1-34-20-9-7-19(8-10-20)26-24(30)28-14-13-18-15-21(11-12-23(18)28)35(32,33)29-16-22(27-25(29)31)17-5-3-2-4-6-17/h2-12,15,22H,13-14,16H2,1H3,(H,26,30)(H,27,31)