1-[4-[2-(4-phenoxy-2-propyl-phenoxy)ethoxy]phenyl]sulfonyl-2,3-dihydroindole-2-carboxylic acid

Systemtic Name: 1-[4-[2-(4-phenoxy-2-propyl-phenoxy)ethoxy]phenyl]sulfonyl-2,3-dihydroindole-2-carboxylic acid Openeye Name: 1-[4-[2-(4-phenoxy-2-propyl-phenoxy)ethoxy]phenyl]sulfonylindoline-2-carboxylic acid CAS Name: 1-[4-[2-(4-phenoxy-2-propylphenoxy)ethoxy]phenyl]sulfonyl-2,3-dihydroindole-2-carboxylic acid IUPAC Name: 1-[4-[2-(4-phenoxy-2-propylphenoxy)ethoxy]phenyl]sulfonyl-2,3-dihydroindole-2-carboxylic acid Traditional Name: 1-[4-[2-(4-phenoxy-2-propyl-phenoxy)ethoxy]phenyl]sulfonylindoline-2-carboxylic acid Formula: C32H31NO7S MolecularWeight: 573.65604

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCOC3=CC=C(C=C3)S(=O)(=O)N4C(CC5=CC=CC=C54)C(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCOC3=CC=C(C=C3)S(=O)(=O)N4C(CC5=CC=CC=C54)C(=O)O

InChI

InChI=1S/C32H31NO7S/c1-2-8-24-21-27(40-26-10-4-3-5-11-26)15-18-31(24)39-20-19-38-25-13-16-28(17-14-25)41(36,37)33-29-12-7-6-9-23(29)22-30(33)32(34)35/h3-7,9-18,21,30H,2,8,19-20,22H2,1H3,(H,34,35)