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

Systemtic Name: 1-[3-methoxy-4-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]phenyl]sulfonyl-2,3-dihydroindole-2-carboxylic acid Openeye Name: 1-[3-methoxy-4-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]phenyl]sulfonylindoline-2-carboxylic acid CAS Name: 1-[3-methoxy-4-[3-(4-phenoxy-2-propylphenoxy)propoxy]phenyl]sulfonyl-2,3-dihydroindole-2-carboxylic acid IUPAC Name: 1-[3-methoxy-4-[3-(4-phenoxy-2-propylphenoxy)propoxy]phenyl]sulfonyl-2,3-dihydroindole-2-carboxylic acid Traditional Name: 1-[3-methoxy-4-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]phenyl]sulfonylindoline-2-carboxylic acid Formula: C34H35NO8S MolecularWeight: 617.7086

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCOC3=C(C=C(C=C3)S(=O)(=O)N4C(CC5=CC=CC=C54)C(=O)O)OC

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCOC3=C(C=C(C=C3)S(=O)(=O)N4C(CC5=CC=CC=C54)C(=O)O)OC

InChI

InChI=1S/C34H35NO8S/c1-3-10-25-21-27(43-26-12-5-4-6-13-26)15-17-31(25)41-19-9-20-42-32-18-16-28(23-33(32)40-2)44(38,39)35-29-14-8-7-11-24(29)22-30(35)34(36)37/h4-8,11-18,21,23,30H,3,9-10,19-20,22H2,1-2H3,(H,36,37)