(E)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-2-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-2-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(2-ethylpiperidino)sulfonylphenyl]-2-methyl-3-phenyl-acrylamide Formula: C23H28N2O3S MolecularWeight: 412.54502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=CC3=CC=CC=C3)C

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=CC=C3)/C

InChI

InChI=1S/C23H28N2O3S/c1-3-21-11-7-8-16-25(21)29(27,28)22-14-12-20(13-15-22)24-23(26)18(2)17-19-9-5-4-6-10-19/h4-6,9-10,12-15,17,21H,3,7-8,11,16H2,1-2H3,(H,24,26)/b18-17+