N-[1-[(E)-3-(1-benzofuran-2-yl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[(E)-3-(1-benzofuran-2-yl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[(E)-3-(benzofuran-2-yl)prop-2-enoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(E)-3-(2-benzofuranyl)-1-oxoprop-2-enyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[(E)-3-(1-benzofuran-2-yl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[(E)-3-(benzofuran-2-yl)acryloyl]-4-piperidyl]methanesulfonamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)C=CC2=CC3=CC=CC=C3O2

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)/C=C/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C17H20N2O4S/c1-24(21,22)18-14-8-10-19(11-9-14)17(20)7-6-15-12-13-4-2-3-5-16(13)23-15/h2-7,12,14,18H,8-11H2,1H3/b7-6+