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2-(ethylsulfonylamino)-N-[2-[4-[2-(2-fluorophenyl)prop-2-enoxy]-3-methoxy-phenyl]ethyl]-3-methyl-butanamide

2-(ethylsulfonylamino)-N-[2-[4-[2-(2-fluorophenyl)prop-2-enoxy]-3-methoxy-phenyl]ethyl]-3-methyl-butanamide

Systemtic Name:2-(ethylsulfonylamino)-N-[2-[4-[2-(2-fluorophenyl)prop-2-enoxy]-3-methoxy-phenyl]ethyl]-3-methyl-butanamide
Openeye Name:2-(ethylsulfonylamino)-N-[2-[4-[2-(2-fluorophenyl)allyloxy]-3-methoxy-phenyl]ethyl]-3-methyl-butanamide
CAS Name:2-(ethylsulfonylamino)-N-[2-[4-[2-(2-fluorophenyl)prop-2-enoxy]-3-methoxyphenyl]ethyl]-3-methylbutanamide
IUPAC Name:2-(ethylsulfonylamino)-N-[2-[4-[2-(2-fluorophenyl)prop-2-enoxy]-3-methoxyphenyl]ethyl]-3-methylbutanamide
Traditional Name:2-(esylamino)-N-[2-[4-[2-(2-fluorophenyl)allyloxy]-3-methoxy-phenyl]ethyl]-3-methyl-butyramide
Formula: C25H33FN2O5S
MolecularWeight: 492.603323
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC(C(C)C)C(=O)NCCC1=CC(=C(C=C1)OCC(=C)C2=CC=CC=C2F)OC


Isomeric SMILES

CCS(=O)(=O)NC(C(C)C)C(=O)NCCC1=CC(=C(C=C1)OCC(=C)C2=CC=CC=C2F)OC


InChI

InChI=1S/C25H33FN2O5S/c1-6-34(30,31)28-24(17(2)3)25(29)27-14-13-19-11-12-22(23(15-19)32-5)33-16-18(4)20-9-7-8-10-21(20)26/h7-12,15,17,24,28H,4,6,13-14,16H2,1-3,5H3,(H,27,29)


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