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

Systemtic Name: N-[[1-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]-2-piperidyl]methyl]methanesulfonamide Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCCN1C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CS(=O)(=O)NCC1CCCCN1C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H22N2O5S/c1-25(21,22)18-11-14-4-2-3-9-19(14)17(20)8-6-13-5-7-15-16(10-13)24-12-23-15/h5-8,10,14,18H,2-4,9,11-12H2,1H3/b8-6+