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(E)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide

(E)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name:(E)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide
Openeye Name:(E)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-3-(3-methyl-2-thienyl)prop-2-enamide
CAS Name:(E)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-3-(3-methyl-2-thiophenyl)-2-propenamide
IUPAC Name:(E)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide
Traditional Name:(E)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)-3-(3-methyl-2-thienyl)acrylamide
Formula: C20H24N2O4S2
MolecularWeight: 420.54556
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3


Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3


InChI

InChI=1S/C20H24N2O4S2/c1-15-10-13-27-18(15)8-9-20(23)21-16-6-7-17(26-2)19(14-16)28(24,25)22-11-4-3-5-12-22/h6-10,13-14H,3-5,11-12H2,1-2H3,(H,21,23)/b9-8+


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