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

Systemtic Name: 3-[[2-methyl-1-[2-(methylamino)ethanoyl]-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one Openeye Name: 3-[2-methyl-1-[2-(methylamino)acetyl]indolin-5-yl]sulfonyl-5-phenyl-1H-imidazol-2-one CAS Name: 3-[[2-methyl-1-[2-(methylamino)-1-oxoethyl]-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one IUPAC Name: 3-[[2-methyl-1-[2-(methylamino)acetyl]-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one Traditional Name: 1-(2-methyl-1-sarcosyl-indolin-5-yl)sulfonyl-4-phenyl-4-imidazolin-2-one Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4S/c1-14-10-16-11-17(8-9-19(16)25(14)20(26)12-22-2)30(28,29)24-13-18(23-21(24)27)15-6-4-3-5-7-15/h3-9,11,13-14,22H,10,12H2,1-2H3,(H,23,27)