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

Systemtic Name: methyl 2-[4-[2-[(3-propylazulen-1-yl)sulfonylamino]ethyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-[(3-propylazulen-1-yl)sulfonylamino]ethyl]phenoxy]acetate CAS Name: 2-[4-[2-[(3-propyl-1-azulenyl)sulfonylamino]ethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[(3-propylazulen-1-yl)sulfonylamino]ethyl]phenoxy]acetate Traditional Name: 2-[4-[2-[(3-propylazulen-1-yl)sulfonylamino]ethyl]phenoxy]acetic acid methyl ester Formula: C24H27NO5S MolecularWeight: 441.53988

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO5S/c1-3-7-19-16-23(22-9-6-4-5-8-21(19)22)31(27,28)25-15-14-18-10-12-20(13-11-18)30-17-24(26)29-2/h4-6,8-13,16,25H,3,7,14-15,17H2,1-2H3