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(E)-3-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-methyl-5-methylsulfonyl-phenyl)prop-2-enamide

(E)-3-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-methyl-5-methylsulfonyl-phenyl)prop-2-enamide

Systemtic Name:(E)-3-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-methyl-5-methylsulfonyl-phenyl)prop-2-enamide
Openeye Name:(E)-3-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-methyl-5-methylsulfonyl-phenyl)prop-2-enamide
CAS Name:(E)-3-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-N-(2-methyl-5-methylsulfonylphenyl)-2-propenamide
IUPAC Name:(E)-3-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-N-(2-methyl-5-methylsulfonylphenyl)prop-2-enamide
Traditional Name:(E)-3-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]-N-(5-mesyl-2-methyl-phenyl)acrylamide
Formula: C22H24N2O4S
MolecularWeight: 412.50196
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)C=CC2=C(N(C(=C2)C)CC3=CC=CO3)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)/C=C/C2=C(N(C(=C2)C)CC3=CC=CO3)C


InChI

InChI=1S/C22H24N2O4S/c1-15-7-9-20(29(4,26)27)13-21(15)23-22(25)10-8-18-12-16(2)24(17(18)3)14-19-6-5-11-28-19/h5-13H,14H2,1-4H3,(H,23,25)/b10-8+


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