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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4S/c1-16(2)13-24-14-22(28)26-11-10-18-12-19(8-9-21(18)26)32(30,31)27-15-20(25-23(27)29)17-6-4-3-5-7-17/h3-9,12,15-16,24H,10-11,13-14H2,1-2H3,(H,25,29)