(E)-3-(5-methylthiophen-2-yl)-N-(4-piperidin-1-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-methylthiophen-2-yl)-N-(4-piperidin-1-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-thienyl)-N-[4-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(5-methyl-2-thiophenyl)-N-[4-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-methylthiophen-2-yl)-N-(4-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-thienyl)-N-(4-piperidinosulfonylphenyl)acrylamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S2/c1-15-5-8-17(25-15)9-12-19(22)20-16-6-10-18(11-7-16)26(23,24)21-13-3-2-4-14-21/h5-12H,2-4,13-14H2,1H3,(H,20,22)/b12-9+