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(E)-N-(3-cyclopentylsulfonylphenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide

(E)-N-(3-cyclopentylsulfonylphenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name:(E)-N-(3-cyclopentylsulfonylphenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide
Openeye Name:(E)-N-(3-cyclopentylsulfonylphenyl)-3-(5-methyl-2-thienyl)prop-2-enamide
CAS Name:(E)-N-(3-cyclopentylsulfonylphenyl)-3-(5-methyl-2-thiophenyl)-2-propenamide
IUPAC Name:(E)-N-(3-cyclopentylsulfonylphenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide
Traditional Name:(E)-N-(3-cyclopentylsulfonylphenyl)-3-(5-methyl-2-thienyl)acrylamide
Formula: C19H21NO3S2
MolecularWeight: 375.50494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3


Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3


InChI

InChI=1S/C19H21NO3S2/c1-14-9-10-16(24-14)11-12-19(21)20-15-5-4-8-18(13-15)25(22,23)17-6-2-3-7-17/h4-5,8-13,17H,2-3,6-7H2,1H3,(H,20,21)/b12-11+


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