[6-[(1-methylimidazol-4-yl)sulfonylamino]-2-oxidanyl-3-(phenylcarbonyl)indol-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [6-[(1-methylimidazol-4-yl)sulfonylamino]-2-oxidanyl-3-(phenylcarbonyl)indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-benzoyl-2-hydroxy-6-[(1-methylimidazol-4-yl)sulfonylamino]indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-benzoyl-2-hydroxy-6-[(1-methyl-4-imidazolyl)sulfonylamino]-1-indolyl] ester IUPAC Name: [3-benzoyl-2-hydroxy-6-[(1-methylimidazol-4-yl)sulfonylamino]indol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-benzoyl-2-hydroxy-6-[(1-methylimidazol-4-yl)sulfonylamino]indol-1-yl] ester Formula: C24H24N4O6S MolecularWeight: 496.53556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)ON1C2=C(C=CC(=C2)NS(=O)(=O)C3=CN(C=N3)C)C(=C1O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C(=O)ON1C2=C(C=CC(=C2)NS(=O)(=O)C3=CN(C=N3)C)C(=C1O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O6S/c1-24(2,3)23(31)34-28-18-12-16(26-35(32,33)19-13-27(4)14-25-19)10-11-17(18)20(22(28)30)21(29)15-8-6-5-7-9-15/h5-14,26,30H,1-4H3