3-[[1-(4-aminophenyl)carbonyl-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one

Systemtic Name: 3-[[1-(4-aminophenyl)carbonyl-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one Openeye Name: 3-[1-(4-aminobenzoyl)-2-methyl-indolin-5-yl]sulfonyl-5-phenyl-1H-imidazol-2-one CAS Name: 3-[[1-[(4-aminophenyl)-oxomethyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one IUPAC Name: 3-[[1-(4-aminobenzoyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one Traditional Name: 1-[1-(4-aminobenzoyl)-2-methyl-indolin-5-yl]sulfonyl-4-phenyl-4-imidazolin-2-one Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3=CC=C(C=C3)N)C=CC(=C2)S(=O)(=O)N4C=C(NC4=O)C5=CC=CC=C5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3=CC=C(C=C3)N)C=CC(=C2)S(=O)(=O)N4C=C(NC4=O)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O4S/c1-16-13-19-14-21(11-12-23(19)29(16)24(30)18-7-9-20(26)10-8-18)34(32,33)28-15-22(27-25(28)31)17-5-3-2-4-6-17/h2-12,14-16H,13,26H2,1H3,(H,27,31)