3-ethoxy-3-(2-hydroxyethylamino)-2-(1H-indol-3-yl)-4-methoxy-4-[2-(methylsulfonylamino)phenyl]butanoic acid

Systemtic Name: 3-ethoxy-3-(2-hydroxyethylamino)-2-(1H-indol-3-yl)-4-methoxy-4-[2-(methylsulfonylamino)phenyl]butanoic acid Openeye Name: 3-ethoxy-3-(2-hydroxyethylamino)-2-(1H-indol-3-yl)-4-[2-(methanesulfonamido)phenyl]-4-methoxy-butanoic acid CAS Name: 3-ethoxy-3-(2-hydroxyethylamino)-2-(1H-indol-3-yl)-4-[2-(methanesulfonamido)phenyl]-4-methoxybutanoic acid IUPAC Name: 3-ethoxy-3-(2-hydroxyethylamino)-2-(1H-indol-3-yl)-4-[2-(methanesulfonamido)phenyl]-4-methoxybutanoic acid Traditional Name: 3-ethoxy-3-(2-hydroxyethylamino)-2-(1H-indol-3-yl)-4-[2-(methanesulfonamido)phenyl]-4-methoxy-butyric acid Formula: C24H31N3O7S MolecularWeight: 505.58384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O7S/c1-4-34-24(26-13-14-28,21(23(29)30)18-15-25-19-11-7-5-9-16(18)19)22(33-2)17-10-6-8-12-20(17)27-35(3,31)32/h5-12,15,21-22,25-28H,4,13-14H2,1-3H3,(H,29,30)