2-azanyl-N-[4-[[5-(2-oxidanylideneimidazolidin-4-yl)sulfonyl-4-phenyl-2,3-dihydroindol-1-yl]carbonyl]phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[4-[[5-(2-oxidanylideneimidazolidin-4-yl)sulfonyl-4-phenyl-2,3-dihydroindol-1-yl]carbonyl]phenyl]ethanamide Openeye Name: 2-amino-N-[4-[5-(2-oxoimidazolidin-4-yl)sulfonyl-4-phenyl-indoline-1-carbonyl]phenyl]acetamide CAS Name: 2-amino-N-[4-[oxo-[5-[(2-oxo-4-imidazolidinyl)sulfonyl]-4-phenyl-2,3-dihydroindol-1-yl]methyl]phenyl]acetamide IUPAC Name: 2-amino-N-[4-[5-(2-oxoimidazolidin-4-yl)sulfonyl-4-phenyl-2,3-dihydroindole-1-carbonyl]phenyl]acetamide Traditional Name: 2-amino-N-[4-[5-(2-ketoimidazolidin-4-yl)sulfonyl-4-phenyl-indoline-1-carbonyl]phenyl]acetamide Formula: C26H25N5O5S MolecularWeight: 519.5722

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C(=C(C=C2)S(=O)(=O)C3CNC(=O)N3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)NC(=O)CN

Isomeric SMILES

C1CN(C2=C1C(=C(C=C2)S(=O)(=O)C3CNC(=O)N3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)NC(=O)CN

InChI

InChI=1S/C26H25N5O5S/c27-14-22(32)29-18-8-6-17(7-9-18)25(33)31-13-12-19-20(31)10-11-21(24(19)16-4-2-1-3-5-16)37(35,36)23-15-28-26(34)30-23/h1-11,23H,12-15,27H2,(H,29,32)(H2,28,30,34)