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

Systemtic Name: N-[1-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[(E)-3-(2-ethylbenzofuran-3-yl)prop-2-enoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(E)-3-(2-ethyl-3-benzofuranyl)-1-oxoprop-2-enyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[(E)-3-(2-ethylbenzofuran-3-yl)acryloyl]-4-piperidyl]methanesulfonamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)N3CCC(CC3)NS(=O)(=O)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)N3CCC(CC3)NS(=O)(=O)C

InChI

InChI=1S/C19H24N2O4S/c1-3-17-16(15-6-4-5-7-18(15)25-17)8-9-19(22)21-12-10-14(11-13-21)20-26(2,23)24/h4-9,14,20H,3,10-13H2,1-2H3/b9-8+