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

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

Systemtic Name:methyl 2-[4-[2-[(3-ethyl-4-methoxy-7-propan-2-yl-azulen-1-yl)sulfonylamino]ethyl]phenoxy]ethanoate
Openeye Name:methyl 2-[4-[2-[(3-ethyl-7-isopropyl-4-methoxy-azulen-1-yl)sulfonylamino]ethyl]phenoxy]acetate
CAS Name:2-[4-[2-[(3-ethyl-4-methoxy-7-propan-2-yl-1-azulenyl)sulfonylamino]ethyl]phenoxy]acetic acid methyl ester
IUPAC Name:methyl 2-[4-[2-[(3-ethyl-4-methoxy-7-propan-2-ylazulen-1-yl)sulfonylamino]ethyl]phenoxy]acetate
Traditional Name:2-[4-[2-[(3-ethyl-7-isopropyl-4-methoxy-azulen-1-yl)sulfonylamino]ethyl]phenoxy]acetic acid methyl ester
Formula: C27H33NO6S
MolecularWeight: 499.61902
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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)OC


Isomeric SMILES

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


InChI

InChI=1S/C27H33NO6S/c1-6-20-16-25(23-15-21(18(2)3)9-12-24(32-4)27(20)23)35(30,31)28-14-13-19-7-10-22(11-8-19)34-17-26(29)33-5/h7-12,15-16,18,28H,6,13-14,17H2,1-5H3


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