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

Systemtic Name: 3-[[1-[2-(tert-butylamino)ethanoyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one Openeye Name: 3-[1-[2-(tert-butylamino)acetyl]-2-methyl-indolin-5-yl]sulfonyl-5-phenyl-1H-imidazol-2-one CAS Name: 3-[[1-[2-(tert-butylamino)-1-oxoethyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one IUPAC Name: 3-[[1-[2-(tert-butylamino)acetyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one Traditional Name: 1-[1-[2-(tert-butylamino)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)CNC(C)(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)C=CC(=C2)S(=O)(=O)N3C=C(NC3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O4S/c1-16-12-18-13-19(10-11-21(18)28(16)22(29)14-25-24(2,3)4)33(31,32)27-15-20(26-23(27)30)17-8-6-5-7-9-17/h5-11,13,15-16,25H,12,14H2,1-4H3,(H,26,30)