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

Systemtic Name: N-[1-[(E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[(E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(E)-3-[4-(cyanomethoxy)phenyl]-1-oxoprop-2-enyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[(E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[(E)-3-[4-(cyanomethoxy)phenyl]acryloyl]-4-piperidyl]methanesulfonamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)C=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C17H21N3O4S/c1-25(22,23)19-15-8-11-20(12-9-15)17(21)7-4-14-2-5-16(6-3-14)24-13-10-18/h2-7,15,19H,8-9,11-13H2,1H3/b7-4+