(E)-N-methyl-3-(4-methylsulfonylphenyl)-N-[3-(phenethylsulfamoyl)-4-piperidin-4-yl-phenyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-(4-methylsulfonylphenyl)-N-[3-(phenethylsulfamoyl)-4-piperidin-4-yl-phenyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-(4-methylsulfonylphenyl)-N-[3-(phenethylsulfamoyl)-4-(4-piperidyl)phenyl]prop-2-enamide CAS Name: (E)-N-methyl-3-(4-methylsulfonylphenyl)-N-[3-(phenethylsulfamoyl)-4-(4-piperidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-(4-methylsulfonylphenyl)-N-[3-(phenethylsulfamoyl)-4-piperidin-4-ylphenyl]prop-2-enamide Traditional Name: (E)-3-(4-mesylphenyl)-N-methyl-N-[3-(phenethylsulfamoyl)-4-(4-piperidyl)phenyl]acrylamide Formula: C30H35N3O5S2 MolecularWeight: 581.746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1)C2CCNCC2)S(=O)(=O)NCCC3=CC=CC=C3)C(=O)C=CC4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC(=C(C=C1)C2CCNCC2)S(=O)(=O)NCCC3=CC=CC=C3)C(=O)/C=C/C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C30H35N3O5S2/c1-33(30(34)15-10-24-8-12-27(13-9-24)39(2,35)36)26-11-14-28(25-17-19-31-20-18-25)29(22-26)40(37,38)32-21-16-23-6-4-3-5-7-23/h3-15,22,25,31-32H,16-21H2,1-2H3/b15-10+