(E)-N-methyl-3-(4-methylsulfonylphenyl)-N-[4-(3-pyridin-4-ylpropylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-(4-methylsulfonylphenyl)-N-[4-(3-pyridin-4-ylpropylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-(4-methylsulfonylphenyl)-N-[4-[3-(4-pyridyl)propylsulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-N-methyl-3-(4-methylsulfonylphenyl)-N-[4-(3-pyridin-4-ylpropylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-(4-methylsulfonylphenyl)-N-[4-(3-pyridin-4-ylpropylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-mesylphenyl)-N-methyl-N-[4-[3-(4-pyridyl)propylsulfamoyl]phenyl]acrylamide Formula: C25H27N3O5S2 MolecularWeight: 513.62898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC=NC=C2)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC=NC=C2)C(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C25H27N3O5S2/c1-28(25(29)14-7-21-5-10-23(11-6-21)34(2,30)31)22-8-12-24(13-9-22)35(32,33)27-17-3-4-20-15-18-26-19-16-20/h5-16,18-19,27H,3-4,17H2,1-2H3/b14-7+