N-[1-[(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)acryloyl]-4-piperidyl]methanesulfonamide Formula: C16H19ClN2O5S MolecularWeight: 386.85046

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)C=CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCO3

InChI

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