(E)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(4-methoxy-3-piperidinosulfonyl-phenyl)acrylamide Formula: C24H31N3O7S2 MolecularWeight: 537.64884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O7S2/c1-26(2)35(29,30)19-10-12-21(33-3)20(17-19)25-24(28)13-9-18-8-11-22(34-4)23(16-18)36(31,32)27-14-6-5-7-15-27/h8-13,16-17H,5-7,14-15H2,1-4H3,(H,25,28)/b13-9+