(E)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)-3-(5-methyl-2-thienyl)acrylamide Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H24N2O4S2/c1-15-6-8-17(27-15)9-11-20(23)21-16-7-10-18(26-2)19(14-16)28(24,25)22-12-4-3-5-13-22/h6-11,14H,3-5,12-13H2,1-2H3,(H,21,23)/b11-9+