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

Systemtic Name: 4-[[5-(2-oxidanylidene-4-phenyl-imidazolidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]carbonyl]benzenecarbonitrile Openeye Name: 4-[5-(2-oxo-4-phenyl-imidazolidin-1-yl)sulfonylindoline-1-carbonyl]benzonitrile CAS Name: 4-[oxo-[5-[(2-oxo-4-phenyl-1-imidazolidinyl)sulfonyl]-2,3-dihydroindol-1-yl]methyl]benzonitrile IUPAC Name: 4-[5-(2-oxo-4-phenylimidazolidin-1-yl)sulfonyl-2,3-dihydroindole-1-carbonyl]benzonitrile Traditional Name: 4-[5-(2-keto-4-phenyl-imidazolidin-1-yl)sulfonylindoline-1-carbonyl]benzonitrile Formula: C25H20N4O4S MolecularWeight: 472.5157

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CC(NC3=O)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CC(NC3=O)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C25H20N4O4S/c26-15-17-6-8-19(9-7-17)24(30)28-13-12-20-14-21(10-11-23(20)28)34(32,33)29-16-22(27-25(29)31)18-4-2-1-3-5-18/h1-11,14,22H,12-13,16H2,(H,27,31)