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

Systemtic Name: 2-[4-[2-[(3-ethyl-4-methoxy-7-propan-2-yl-azulen-1-yl)sulfonylamino]ethyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[2-[(3-ethyl-7-isopropyl-4-methoxy-azulen-1-yl)sulfonylamino]ethyl]phenoxy]acetic acid CAS Name: 2-[4-[2-[(3-ethyl-4-methoxy-7-propan-2-yl-1-azulenyl)sulfonylamino]ethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[2-[(3-ethyl-4-methoxy-7-propan-2-ylazulen-1-yl)sulfonylamino]ethyl]phenoxy]acetic acid Traditional Name: 2-[4-[2-[(3-ethyl-7-isopropyl-4-methoxy-azulen-1-yl)sulfonylamino]ethyl]phenoxy]acetic acid Formula: C26H31NO6S MolecularWeight: 485.59244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C1=C(C=CC(=C2)C(C)C)OC)S(=O)(=O)NCCC3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

CCC1=CC(=C2C1=C(C=CC(=C2)C(C)C)OC)S(=O)(=O)NCCC3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C26H31NO6S/c1-5-19-15-24(22-14-20(17(2)3)8-11-23(32-4)26(19)22)34(30,31)27-13-12-18-6-9-21(10-7-18)33-16-25(28)29/h6-11,14-15,17,27H,5,12-13,16H2,1-4H3,(H,28,29)