(E)-N-(4-cyclopentylsulfonylphenyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-cyclopentylsulfonylphenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-cyclopentylsulfonylphenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-cyclopentylsulfonylphenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-cyclopentylsulfonylphenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-cyclopentylsulfonylphenyl)-3-(2-thienyl)acrylamide Formula: C18H19NO3S2 MolecularWeight: 361.47836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H19NO3S2/c20-18(12-9-15-4-3-13-23-15)19-14-7-10-17(11-8-14)24(21,22)16-5-1-2-6-16/h3-4,7-13,16H,1-2,5-6H2,(H,19,20)/b12-9+