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

Systemtic Name: 5-phenyl-3-[[1-[2-(propan-2-ylamino)ethanoyl]-2,3-dihydroindol-5-yl]sulfonyl]-1H-imidazol-2-one Openeye Name: 3-[1-[2-(isopropylamino)acetyl]indolin-5-yl]sulfonyl-5-phenyl-1H-imidazol-2-one CAS Name: 3-[[1-[1-oxo-2-(propan-2-ylamino)ethyl]-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one IUPAC Name: 5-phenyl-3-[[1-[2-(propan-2-ylamino)acetyl]-2,3-dihydroindol-5-yl]sulfonyl]-1H-imidazol-2-one Traditional Name: 1-[1-[2-(isopropylamino)acetyl]indolin-5-yl]sulfonyl-4-phenyl-4-imidazolin-2-one Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3C=C(NC3=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)NCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3C=C(NC3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O4S/c1-15(2)23-13-21(27)25-11-10-17-12-18(8-9-20(17)25)31(29,30)26-14-19(24-22(26)28)16-6-4-3-5-7-16/h3-9,12,14-15,23H,10-11,13H2,1-2H3,(H,24,28)