[3-(1H-indol-3-yl)-2-[(4-phenoxyphenyl)sulfonylamino]propanoyl]oxymethyl 2,2-dimethylpropanoate

Systemtic Name: [3-(1H-indol-3-yl)-2-[(4-phenoxyphenyl)sulfonylamino]propanoyl]oxymethyl 2,2-dimethylpropanoate Openeye Name: [3-(1H-indol-3-yl)-2-[(4-phenoxyphenyl)sulfonylamino]propanoyl]oxymethyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-(1H-indol-3-yl)-1-oxo-2-[(4-phenoxyphenyl)sulfonylamino]propoxy]methyl ester IUPAC Name: [3-(1H-indol-3-yl)-2-[(4-phenoxyphenyl)sulfonylamino]propanoyl]oxymethyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-(1H-indol-3-yl)-2-[(4-phenoxyphenyl)sulfonylamino]propanoyl]oxymethyl ester Formula: C29H30N2O7S MolecularWeight: 550.6227

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCOC(=O)C(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C(=O)OCOC(=O)C(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H30N2O7S/c1-29(2,3)28(33)37-19-36-27(32)26(17-20-18-30-25-12-8-7-11-24(20)25)31-39(34,35)23-15-13-22(14-16-23)38-21-9-5-4-6-10-21/h4-16,18,26,30-31H,17,19H2,1-3H3