(E)-3-(5-chloranylthiophen-2-yl)-N-[1-(4-methylsulfonylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-chloranylthiophen-2-yl)-N-[1-(4-methylsulfonylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(5-chloro-2-thienyl)-N-[1-(4-methylsulfonylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(5-chloro-2-thiophenyl)-N-[1-(4-methylsulfonylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(5-chlorothiophen-2-yl)-N-[1-(4-methylsulfonylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(5-chloro-2-thienyl)-N-[1-(4-mesylphenyl)ethyl]acrylamide Formula: C16H16ClNO3S2 MolecularWeight: 369.88614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C=CC2=CC=C(S2)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)/C=C/C2=CC=C(S2)Cl

InChI

InChI=1S/C16H16ClNO3S2/c1-11(12-3-7-14(8-4-12)23(2,20)21)18-16(19)10-6-13-5-9-15(17)22-13/h3-11H,1-2H3,(H,18,19)/b10-6+