2-[4-[2-[(7-propan-2-yl-3-propyl-azulen-1-yl)sulfonylamino]ethyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-[(7-propan-2-yl-3-propyl-azulen-1-yl)sulfonylamino]ethyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[2-[(7-isopropyl-3-propyl-azulen-1-yl)sulfonylamino]ethyl]phenoxy]acetic acid CAS Name: 2-[4-[2-[(7-propan-2-yl-3-propyl-1-azulenyl)sulfonylamino]ethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[2-[(7-propan-2-yl-3-propylazulen-1-yl)sulfonylamino]ethyl]phenoxy]acetic acid Traditional Name: 2-[4-[2-[(7-isopropyl-3-propyl-azulen-1-yl)sulfonylamino]ethyl]phenoxy]acetic acid Formula: C26H31NO5S MolecularWeight: 469.59304

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C=CC=C(C=C2C(=C1)S(=O)(=O)NCCC3=CC=C(C=C3)OCC(=O)O)C(C)C

Isomeric SMILES

CCCC1=C2C=CC=C(C=C2C(=C1)S(=O)(=O)NCCC3=CC=C(C=C3)OCC(=O)O)C(C)C

InChI

InChI=1S/C26H31NO5S/c1-4-6-21-16-25(24-15-20(18(2)3)7-5-8-23(21)24)33(30,31)27-14-13-19-9-11-22(12-10-19)32-17-26(28)29/h5,7-12,15-16,18,27H,4,6,13-14,17H2,1-3H3,(H,28,29)