3-ethoxy-3-(2-hydroxyethylamino)-2-(1H-indol-3-yl)-2-methyl-3-[2-(methylsulfonylamino)phenyl]propanoic acid

Systemtic Name: 3-ethoxy-3-(2-hydroxyethylamino)-2-(1H-indol-3-yl)-2-methyl-3-[2-(methylsulfonylamino)phenyl]propanoic acid Openeye Name: 3-ethoxy-3-(2-hydroxyethylamino)-2-(1H-indol-3-yl)-3-[2-(methanesulfonamido)phenyl]-2-methyl-propanoic acid CAS Name: 3-ethoxy-3-(2-hydroxyethylamino)-2-(1H-indol-3-yl)-3-[2-(methanesulfonamido)phenyl]-2-methylpropanoic acid IUPAC Name: 3-ethoxy-3-(2-hydroxyethylamino)-2-(1H-indol-3-yl)-3-[2-(methanesulfonamido)phenyl]-2-methylpropanoic acid Traditional Name: 3-ethoxy-3-(2-hydroxyethylamino)-2-(1H-indol-3-yl)-3-[2-(methanesulfonamido)phenyl]-2-methyl-propionic acid Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=CC=C1NS(=O)(=O)C)(C(C)(C2=CNC3=CC=CC=C32)C(=O)O)NCCO

Isomeric SMILES

CCOC(C1=CC=CC=C1NS(=O)(=O)C)(C(C)(C2=CNC3=CC=CC=C32)C(=O)O)NCCO

InChI

InChI=1S/C23H29N3O6S/c1-4-32-23(25-13-14-27,17-10-6-8-12-20(17)26-33(3,30)31)22(2,21(28)29)18-15-24-19-11-7-5-9-16(18)19/h5-12,15,24-27H,4,13-14H2,1-3H3,(H,28,29)