3-[[2-methyl-1-[2-(propan-2-ylamino)ethanoyl]-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one

Systemtic Name: 3-[[2-methyl-1-[2-(propan-2-ylamino)ethanoyl]-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one Openeye Name: 3-[1-[2-(isopropylamino)acetyl]-2-methyl-indolin-5-yl]sulfonyl-5-phenyl-1H-imidazol-2-one CAS Name: 3-[[2-methyl-1-[1-oxo-2-(propan-2-ylamino)ethyl]-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one IUPAC Name: 3-[[2-methyl-1-[2-(propan-2-ylamino)acetyl]-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one Traditional Name: 1-[1-[2-(isopropylamino)acetyl]-2-methyl-indolin-5-yl]sulfonyl-4-phenyl-4-imidazolin-2-one Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CNC(C)C)C=CC(=C2)S(=O)(=O)N3C=C(NC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(N1C(=O)CNC(C)C)C=CC(=C2)S(=O)(=O)N3C=C(NC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O4S/c1-15(2)24-13-22(28)27-16(3)11-18-12-19(9-10-21(18)27)32(30,31)26-14-20(25-23(26)29)17-7-5-4-6-8-17/h4-10,12,14-16,24H,11,13H2,1-3H3,(H,25,29)