(E)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)-3-(p-tolyl)acrylamide Formula: C22H26N2O4S MolecularWeight: 414.51784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H26N2O4S/c1-17-6-8-18(9-7-17)10-13-22(25)23-19-11-12-20(28-2)21(16-19)29(26,27)24-14-4-3-5-15-24/h6-13,16H,3-5,14-15H2,1-2H3,(H,23,25)/b13-10+