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

Systemtic Name: 2-azanyl-N-[4-[[5-(2-oxidanylideneimidazolidin-4-yl)sulfonyl-4-phenyl-2,3-dihydroindol-1-yl]carbonyl]phenyl]propanamide Openeye Name: 2-amino-N-[4-[5-(2-oxoimidazolidin-4-yl)sulfonyl-4-phenyl-indoline-1-carbonyl]phenyl]propanamide CAS Name: 2-amino-N-[4-[oxo-[5-[(2-oxo-4-imidazolidinyl)sulfonyl]-4-phenyl-2,3-dihydroindol-1-yl]methyl]phenyl]propanamide IUPAC Name: 2-amino-N-[4-[5-(2-oxoimidazolidin-4-yl)sulfonyl-4-phenyl-2,3-dihydroindole-1-carbonyl]phenyl]propanamide Traditional Name: 2-amino-N-[4-[5-(2-ketoimidazolidin-4-yl)sulfonyl-4-phenyl-indoline-1-carbonyl]phenyl]propionamide Formula: C27H27N5O5S MolecularWeight: 533.59878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3C4=CC=CC=C4)S(=O)(=O)C5CNC(=O)N5)N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3C4=CC=CC=C4)S(=O)(=O)C5CNC(=O)N5)N

InChI

InChI=1S/C27H27N5O5S/c1-16(28)25(33)30-19-9-7-18(8-10-19)26(34)32-14-13-20-21(32)11-12-22(24(20)17-5-3-2-4-6-17)38(36,37)23-15-29-27(35)31-23/h2-12,16,23H,13-15,28H2,1H3,(H,30,33)(H2,29,31,35)