N-[1-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]-4-piperidyl]methanesulfonamide Formula: C17H24N2O4S MolecularWeight: 352.44846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)N2CCC(CC2)NS(=O)(=O)C

InChI

InChI=1S/C17H24N2O4S/c1-13-4-6-16(23-2)14(12-13)5-7-17(20)19-10-8-15(9-11-19)18-24(3,21)22/h4-7,12,15,18H,8-11H2,1-3H3/b7-5+