(E)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-methyl-3-piperidinosulfonyl-phenyl)-3-(2-thienyl)acrylamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CS2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CS2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H22N2O3S2/c1-15-7-8-16(20-19(22)10-9-17-6-5-13-25-17)14-18(15)26(23,24)21-11-3-2-4-12-21/h5-10,13-14H,2-4,11-12H2,1H3,(H,20,22)/b10-9+