(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-(1-methylsulfonylpiperidin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-(1-methylsulfonylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(1-methylsulfonyl-4-piperidyl)prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(1-methylsulfonyl-4-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(1-methylsulfonylpiperidin-4-yl)prop-2-enamide Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(1-mesyl-4-piperidyl)acrylamide Formula: C16H19ClN2O5S MolecularWeight: 386.85046

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)NC(=O)C=CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)NC(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C16H19ClN2O5S/c1-25(21,22)19-6-4-12(5-7-19)18-15(20)3-2-11-8-13(17)16-14(9-11)23-10-24-16/h2-3,8-9,12H,4-7,10H2,1H3,(H,18,20)/b3-2+