N-[1-[(E)-3-naphthalen-1-ylprop-2-enoyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[(E)-3-naphthalen-1-ylprop-2-enoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[(E)-3-(1-naphthyl)prop-2-enoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[(E)-3-naphthalen-1-ylprop-2-enoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[(E)-3-(1-naphthyl)acryloyl]-4-piperidyl]methanesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O3S/c1-25(23,24)20-17-11-13-21(14-12-17)19(22)10-9-16-7-4-6-15-5-2-3-8-18(15)16/h2-10,17,20H,11-14H2,1H3/b10-9+