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

Systemtic Name: N-[1-[(E)-3-(2-chlorophenyl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[(E)-3-(2-chlorophenyl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[(E)-3-(2-chlorophenyl)acryloyl]-4-piperidyl]methanesulfonamide Formula: C15H19ClN2O3S MolecularWeight: 342.84096

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C15H19ClN2O3S/c1-22(20,21)17-13-8-10-18(11-9-13)15(19)7-6-12-4-2-3-5-14(12)16/h2-7,13,17H,8-11H2,1H3/b7-6+