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

Systemtic Name: N-[1-[(E)-3-(3-cyanophenyl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[(E)-3-(3-cyanophenyl)prop-2-enoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(E)-3-(3-cyanophenyl)-1-oxoprop-2-enyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[(E)-3-(3-cyanophenyl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[(E)-3-(3-cyanophenyl)acryloyl]-4-piperidyl]methanesulfonamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-23(21,22)18-15-7-9-19(10-8-15)16(20)6-5-13-3-2-4-14(11-13)12-17/h2-6,11,15,18H,7-10H2,1H3/b6-5+