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

Systemtic Name: N-[1-[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(E)-3-(2,4-dimethylphenyl)-1-oxoprop-2-enyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[(E)-3-(2,4-dimethylphenyl)acryloyl]-4-piperidyl]methanesulfonamide Formula: C17H24N2O3S MolecularWeight: 336.44906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3S/c1-13-4-5-15(14(2)12-13)6-7-17(20)19-10-8-16(9-11-19)18-23(3,21)22/h4-7,12,16,18H,8-11H2,1-3H3/b7-6+