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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(C(C1=CC=CC=C1NS(=O)(=O)C)NCCO)C(=O)OC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(C)(C(C1=CC=CC=C1NS(=O)(=O)C)NCCO)C(=O)OC2=CNC3=CC=CC=C32

InChI

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