tert-butyl (2R)-2-(1H-indol-3-yl)-2-[(4-phenoxyphenyl)sulfonylamino]ethanoate

Systemtic Name: tert-butyl (2R)-2-(1H-indol-3-yl)-2-[(4-phenoxyphenyl)sulfonylamino]ethanoate Openeye Name: tert-butyl (2R)-2-(1H-indol-3-yl)-2-[(4-phenoxyphenyl)sulfonylamino]acetate CAS Name: (2R)-2-(1H-indol-3-yl)-2-[(4-phenoxyphenyl)sulfonylamino]acetic acid tert-butyl ester IUPAC Name: tert-butyl (2R)-2-(1H-indol-3-yl)-2-[(4-phenoxyphenyl)sulfonylamino]acetate Traditional Name: (2R)-2-(1H-indol-3-yl)-2-[(4-phenoxyphenyl)sulfonylamino]acetic acid tert-butyl ester Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)[C@@H](C1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O5S/c1-26(2,3)33-25(29)24(22-17-27-23-12-8-7-11-21(22)23)28-34(30,31)20-15-13-19(14-16-20)32-18-9-5-4-6-10-18/h4-17,24,27-28H,1-3H3/t24-/m1/s1