methyl 2-[4-[2-[(3-ethylazulen-1-yl)sulfonylamino]ethyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-[(3-ethylazulen-1-yl)sulfonylamino]ethyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-[(3-ethylazulen-1-yl)sulfonylamino]ethyl]phenoxy]acetate CAS Name: 2-[4-[2-[(3-ethyl-1-azulenyl)sulfonylamino]ethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[(3-ethylazulen-1-yl)sulfonylamino]ethyl]phenoxy]acetate Traditional Name: 2-[4-[2-[(3-ethylazulen-1-yl)sulfonylamino]ethyl]phenoxy]acetic acid methyl ester Formula: C23H25NO5S MolecularWeight: 427.5133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO5S/c1-3-18-15-22(21-8-6-4-5-7-20(18)21)30(26,27)24-14-13-17-9-11-19(12-10-17)29-16-23(25)28-2/h4-12,15,24H,3,13-14,16H2,1-2H3