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

Systemtic Name: methyl 2-[4-[2-[(7-propan-2-yl-3-propyl-azulen-1-yl)sulfonylamino]ethyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-[(7-isopropyl-3-propyl-azulen-1-yl)sulfonylamino]ethyl]phenoxy]acetate CAS Name: 2-[4-[2-[(7-propan-2-yl-3-propyl-1-azulenyl)sulfonylamino]ethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[(7-propan-2-yl-3-propylazulen-1-yl)sulfonylamino]ethyl]phenoxy]acetate Traditional Name: 2-[4-[2-[(7-isopropyl-3-propyl-azulen-1-yl)sulfonylamino]ethyl]phenoxy]acetic acid methyl ester Formula: C27H33NO5S MolecularWeight: 483.61962

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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)OC)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H33NO5S/c1-5-7-22-17-26(25-16-21(19(2)3)8-6-9-24(22)25)34(30,31)28-15-14-20-10-12-23(13-11-20)33-18-27(29)32-4/h6,8-13,16-17,19,28H,5,7,14-15,18H2,1-4H3