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

Systemtic Name: (2-phenyl-1-benzothiophen-3-yl) 2-ethoxy-2-(2-hydroxyethylamino)-2-[2-(methylsulfonylamino)phenyl]ethanoate Openeye Name: (2-phenylbenzothiophen-3-yl) 2-ethoxy-2-(2-hydroxyethylamino)-2-[2-(methanesulfonamido)phenyl]acetate CAS Name: 2-ethoxy-2-(2-hydroxyethylamino)-2-[2-(methanesulfonamido)phenyl]acetic acid (2-phenyl-1-benzothiophen-3-yl) ester IUPAC Name: (2-phenyl-1-benzothiophen-3-yl) 2-ethoxy-2-(2-hydroxyethylamino)-2-[2-(methanesulfonamido)phenyl]acetate Traditional Name: 2-ethoxy-2-(2-hydroxyethylamino)-2-[2-(methanesulfonamido)phenyl]acetic acid (2-phenylbenzothiophen-3-yl) ester Formula: C27H28N2O6S2 MolecularWeight: 540.65102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=CC=C1NS(=O)(=O)C)(C(=O)OC2=C(SC3=CC=CC=C32)C4=CC=CC=C4)NCCO

Isomeric SMILES

CCOC(C1=CC=CC=C1NS(=O)(=O)C)(C(=O)OC2=C(SC3=CC=CC=C32)C4=CC=CC=C4)NCCO

InChI

InChI=1S/C27H28N2O6S2/c1-3-34-27(28-17-18-30,21-14-8-9-15-22(21)29-37(2,32)33)26(31)35-24-20-13-7-10-16-23(20)36-25(24)19-11-5-4-6-12-19/h4-16,28-30H,3,17-18H2,1-2H3