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

Systemtic Name: 3-[[2-methyl-1-[2-(2-methylpropylamino)ethanoyl]-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one Openeye Name: 3-[1-[2-(isobutylamino)acetyl]-2-methyl-indolin-5-yl]sulfonyl-5-phenyl-1H-imidazol-2-one CAS Name: 3-[[2-methyl-1-[2-(2-methylpropylamino)-1-oxoethyl]-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one IUPAC Name: 3-[[2-methyl-1-[2-(2-methylpropylamino)acetyl]-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one Traditional Name: 1-[1-[2-(isobutylamino)acetyl]-2-methyl-indolin-5-yl]sulfonyl-4-phenyl-4-imidazolin-2-one Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O4S/c1-16(2)13-25-14-23(29)28-17(3)11-19-12-20(9-10-22(19)28)33(31,32)27-15-21(26-24(27)30)18-7-5-4-6-8-18/h4-10,12,15-17,25H,11,13-14H2,1-3H3,(H,26,30)