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

Systemtic Name: [6-[(4-acetamidophenyl)sulfonylamino]-2-oxidanyl-3-(phenylcarbonyl)indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [6-[(4-acetamidophenyl)sulfonylamino]-3-benzoyl-2-hydroxy-indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [6-[(4-acetamidophenyl)sulfonylamino]-3-benzoyl-2-hydroxy-1-indolyl] ester IUPAC Name: [6-[(4-acetamidophenyl)sulfonylamino]-3-benzoyl-2-hydroxyindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [6-[(4-acetamidophenyl)sulfonylamino]-3-benzoyl-2-hydroxy-indol-1-yl] ester Formula: C28H27N3O7S MolecularWeight: 549.59488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=C(N3OC(=O)C(C)(C)C)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=C(N3OC(=O)C(C)(C)C)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O7S/c1-17(32)29-19-10-13-21(14-11-19)39(36,37)30-20-12-15-22-23(16-20)31(38-27(35)28(2,3)4)26(34)24(22)25(33)18-8-6-5-7-9-18/h5-16,30,34H,1-4H3,(H,29,32)