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

Systemtic Name: (E)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)-3-phenyl-acrylamide Formula: C21H24N2O4S MolecularWeight: 400.49126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H24N2O4S/c1-27-19-12-11-18(22-21(24)13-10-17-8-4-2-5-9-17)16-20(19)28(25,26)23-14-6-3-7-15-23/h2,4-5,8-13,16H,3,6-7,14-15H2,1H3,(H,22,24)/b13-10+