2-[4-[2-[(3-propylazulen-1-yl)sulfonylamino]ethyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-[(3-propylazulen-1-yl)sulfonylamino]ethyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[2-[(3-propylazulen-1-yl)sulfonylamino]ethyl]phenoxy]acetic acid CAS Name: 2-[4-[2-[(3-propyl-1-azulenyl)sulfonylamino]ethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[2-[(3-propylazulen-1-yl)sulfonylamino]ethyl]phenoxy]acetic acid Traditional Name: 2-[4-[2-[(3-propylazulen-1-yl)sulfonylamino]ethyl]phenoxy]acetic acid Formula: C23H25NO5S MolecularWeight: 427.5133

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C2C1=CC=CC=C2)S(=O)(=O)NCCC3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

CCCC1=CC(=C2C1=CC=CC=C2)S(=O)(=O)NCCC3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C23H25NO5S/c1-2-6-18-15-22(21-8-5-3-4-7-20(18)21)30(27,28)24-14-13-17-9-11-19(12-10-17)29-16-23(25)26/h3-5,7-12,15,24H,2,6,13-14,16H2,1H3,(H,25,26)