1H-indol-2-yl 2-ethoxy-3-[2-[3-(methylsulfonylamino)phenyl]ethylamino]-2-oxidanyl-3-phenyl-propanoate

Systemtic Name: 1H-indol-2-yl 2-ethoxy-3-[2-[3-(methylsulfonylamino)phenyl]ethylamino]-2-oxidanyl-3-phenyl-propanoate Openeye Name: 1H-indol-2-yl 2-ethoxy-2-hydroxy-3-[2-[3-(methanesulfonamido)phenyl]ethylamino]-3-phenyl-propanoate CAS Name: 2-ethoxy-2-hydroxy-3-[2-[3-(methanesulfonamido)phenyl]ethylamino]-3-phenylpropanoic acid 1H-indol-2-yl ester IUPAC Name: 1H-indol-2-yl 2-ethoxy-2-hydroxy-3-[2-[3-(methanesulfonamido)phenyl]ethylamino]-3-phenylpropanoate Traditional Name: 2-ethoxy-2-hydroxy-3-[2-[3-(methanesulfonamido)phenyl]ethylamino]-3-phenyl-propionic acid 1H-indol-2-yl ester Formula: C28H31N3O6S MolecularWeight: 537.62724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C1=CC=CC=C1)NCCC2=CC(=CC=C2)NS(=O)(=O)C)(C(=O)OC3=CC4=CC=CC=C4N3)O

Isomeric SMILES

CCOC(C(C1=CC=CC=C1)NCCC2=CC(=CC=C2)NS(=O)(=O)C)(C(=O)OC3=CC4=CC=CC=C4N3)O

InChI

InChI=1S/C28H31N3O6S/c1-3-36-28(33,27(32)37-25-19-22-13-7-8-15-24(22)30-25)26(21-11-5-4-6-12-21)29-17-16-20-10-9-14-23(18-20)31-38(2,34)35/h4-15,18-19,26,29-31,33H,3,16-17H2,1-2H3