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N-ethyl-2-[2-methyl-5-(4-methylsulfonylphenyl)-1-[4-(trifluoromethyl)phenyl]pyrrol-3-yl]ethanamide

N-ethyl-2-[2-methyl-5-(4-methylsulfonylphenyl)-1-[4-(trifluoromethyl)phenyl]pyrrol-3-yl]ethanamide

Systemtic Name:N-ethyl-2-[2-methyl-5-(4-methylsulfonylphenyl)-1-[4-(trifluoromethyl)phenyl]pyrrol-3-yl]ethanamide
Openeye Name:N-ethyl-2-[2-methyl-5-(4-methylsulfonylphenyl)-1-[4-(trifluoromethyl)phenyl]pyrrol-3-yl]acetamide
CAS Name:N-ethyl-2-[2-methyl-5-(4-methylsulfonylphenyl)-1-[4-(trifluoromethyl)phenyl]-3-pyrrolyl]acetamide
IUPAC Name:N-ethyl-2-[2-methyl-5-(4-methylsulfonylphenyl)-1-[4-(trifluoromethyl)phenyl]pyrrol-3-yl]acetamide
Traditional Name:N-ethyl-2-[5-(4-mesylphenyl)-2-methyl-1-[4-(trifluoromethyl)phenyl]pyrrol-3-yl]acetamide
Formula: C23H23F3N2O3S
MolecularWeight: 464.50053
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1=C(N(C(=C1)C2=CC=C(C=C2)S(=O)(=O)C)C3=CC=C(C=C3)C(F)(F)F)C


Isomeric SMILES

CCNC(=O)CC1=C(N(C(=C1)C2=CC=C(C=C2)S(=O)(=O)C)C3=CC=C(C=C3)C(F)(F)F)C


InChI

InChI=1S/C23H23F3N2O3S/c1-4-27-22(29)14-17-13-21(16-5-11-20(12-6-16)32(3,30)31)28(15(17)2)19-9-7-18(8-10-19)23(24,25)26/h5-13H,4,14H2,1-3H3,(H,27,29)


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