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

Systemtic Name: 1-[4-[4-(4-phenoxy-2-propyl-phenoxy)butoxy]phenyl]sulfonyl-2,3-dihydroindole-2-carboxylic acid Openeye Name: 1-[4-[4-(4-phenoxy-2-propyl-phenoxy)butoxy]phenyl]sulfonylindoline-2-carboxylic acid CAS Name: 1-[4-[4-(4-phenoxy-2-propylphenoxy)butoxy]phenyl]sulfonyl-2,3-dihydroindole-2-carboxylic acid IUPAC Name: 1-[4-[4-(4-phenoxy-2-propylphenoxy)butoxy]phenyl]sulfonyl-2,3-dihydroindole-2-carboxylic acid Traditional Name: 1-[4-[4-(4-phenoxy-2-propyl-phenoxy)butoxy]phenyl]sulfonylindoline-2-carboxylic acid Formula: C34H35NO7S MolecularWeight: 601.7092

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCCOC3=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)OCCCCOC3=CC=C(C=C3)S(=O)(=O)N4C(CC5=CC=CC=C54)C(=O)O

InChI

InChI=1S/C34H35NO7S/c1-2-10-26-23-29(42-28-12-4-3-5-13-28)17-20-33(26)41-22-9-8-21-40-27-15-18-30(19-16-27)43(38,39)35-31-14-7-6-11-25(31)24-32(35)34(36)37/h3-7,11-20,23,32H,2,8-10,21-22,24H2,1H3,(H,36,37)