(2-phenyl-1-benzothiophen-3-yl) 2-ethoxy-2-(2-hydroxyethylamino)-3-[2-(methylsulfonylamino)phenyl]propanoate

Systemtic Name: (2-phenyl-1-benzothiophen-3-yl) 2-ethoxy-2-(2-hydroxyethylamino)-3-[2-(methylsulfonylamino)phenyl]propanoate Openeye Name: (2-phenylbenzothiophen-3-yl) 2-ethoxy-2-(2-hydroxyethylamino)-3-[2-(methanesulfonamido)phenyl]propanoate CAS Name: 2-ethoxy-2-(2-hydroxyethylamino)-3-[2-(methanesulfonamido)phenyl]propanoic acid (2-phenyl-1-benzothiophen-3-yl) ester IUPAC Name: (2-phenyl-1-benzothiophen-3-yl) 2-ethoxy-2-(2-hydroxyethylamino)-3-[2-(methanesulfonamido)phenyl]propanoate Traditional Name: 2-ethoxy-2-(2-hydroxyethylamino)-3-[2-(methanesulfonamido)phenyl]propionic acid (2-phenylbenzothiophen-3-yl) ester Formula: C28H30N2O6S2 MolecularWeight: 554.6776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=CC=C1NS(=O)(=O)C)(C(=O)OC2=C(SC3=CC=CC=C32)C4=CC=CC=C4)NCCO

Isomeric SMILES

CCOC(CC1=CC=CC=C1NS(=O)(=O)C)(C(=O)OC2=C(SC3=CC=CC=C32)C4=CC=CC=C4)NCCO

InChI

InChI=1S/C28H30N2O6S2/c1-3-35-28(29-17-18-31,19-21-13-7-9-15-23(21)30-38(2,33)34)27(32)36-25-22-14-8-10-16-24(22)37-26(25)20-11-5-4-6-12-20/h4-16,29-31H,3,17-19H2,1-2H3