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

Systemtic Name: N-[1-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[(E)-3-(3-methyl-2-thienyl)prop-2-enoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(E)-3-(3-methyl-2-thiophenyl)-1-oxoprop-2-enyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[(E)-3-(3-methyl-2-thienyl)acryloyl]-4-piperidyl]methanesulfonamide Formula: C14H20N2O3S2 MolecularWeight: 328.4502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)N2CCC(CC2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)N2CCC(CC2)NS(=O)(=O)C

InChI

InChI=1S/C14H20N2O3S2/c1-11-7-10-20-13(11)3-4-14(17)16-8-5-12(6-9-16)15-21(2,18)19/h3-4,7,10,12,15H,5-6,8-9H2,1-2H3/b4-3+