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

Systemtic Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(4-methoxy-2-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-[4-methoxy-2-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-[4-methoxy-2-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(4-methoxy-2-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(4-methoxy-2-piperidinosulfonyl-phenyl)acrylamide Formula: C28H31N3O7S2 MolecularWeight: 585.69164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C28H31N3O7S2/c1-37-22-13-16-25(27(20-22)40(35,36)31-18-6-3-7-19-31)29-28(32)17-12-21-10-14-23(15-11-21)39(33,34)30-24-8-4-5-9-26(24)38-2/h4-5,8-17,20,30H,3,6-7,18-19H2,1-2H3,(H,29,32)/b17-12+