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

Systemtic Name: [6-[(4-methoxyphenyl)sulfonylamino]-2-oxidanyl-3-(phenylcarbonyl)indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-benzoyl-2-hydroxy-6-[(4-methoxyphenyl)sulfonylamino]indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-benzoyl-2-hydroxy-6-[(4-methoxyphenyl)sulfonylamino]-1-indolyl] ester IUPAC Name: [3-benzoyl-2-hydroxy-6-[(4-methoxyphenyl)sulfonylamino]indol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-benzoyl-2-hydroxy-6-[(4-methoxyphenyl)sulfonylamino]indol-1-yl] ester Formula: C27H26N2O7S MolecularWeight: 522.56954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O7S/c1-27(2,3)26(32)36-29-22-16-18(28-37(33,34)20-13-11-19(35-4)12-14-20)10-15-21(22)23(25(29)31)24(30)17-8-6-5-7-9-17/h5-16,28,31H,1-4H3