(E)-N-[4-[[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-4-yl]sulfamoyl]phenyl]-N-methyl-3-(4-methylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-[[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-4-yl]sulfamoyl]phenyl]-N-methyl-3-(4-methylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-piperidyl]sulfamoyl]phenyl]-N-methyl-3-(4-methylsulfonylphenyl)prop-2-enamide CAS Name: (E)-N-[4-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-piperidinyl]sulfamoyl]phenyl]-N-methyl-3-(4-methylsulfonylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-[[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-4-yl]sulfamoyl]phenyl]-N-methyl-3-(4-methylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-[(1-homoveratryl-4-piperidyl)sulfamoyl]phenyl]-3-(4-mesylphenyl)-N-methyl-acrylamide Formula: C32H39N3O7S2 MolecularWeight: 641.79796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)CCC3=CC(=C(C=C3)OC)OC)C(=O)C=CC4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)CCC3=CC(=C(C=C3)OC)OC)C(=O)/C=C/C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C32H39N3O7S2/c1-34(32(36)16-8-24-5-11-28(12-6-24)43(4,37)38)27-9-13-29(14-10-27)44(39,40)33-26-18-21-35(22-19-26)20-17-25-7-15-30(41-2)31(23-25)42-3/h5-16,23,26,33H,17-22H2,1-4H3/b16-8+