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

Systemtic Name: (E)-N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-chloro-3-piperidinosulfonyl-phenyl)-3-(2-thienyl)acrylamide Formula: C18H19ClN2O3S2 MolecularWeight: 410.93806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC=CS3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=CS3)Cl

InChI

InChI=1S/C18H19ClN2O3S2/c19-16-8-6-14(20-18(22)9-7-15-5-4-12-25-15)13-17(16)26(23,24)21-10-2-1-3-11-21/h4-9,12-13H,1-3,10-11H2,(H,20,22)/b9-7+