(E)-3-[4-methoxy-3-[(4-piperidin-1-ylcarbonylphenyl)methylsulfamoyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-methoxy-3-[(4-piperidin-1-ylcarbonylphenyl)methylsulfamoyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-methoxy-3-[[4-(piperidine-1-carbonyl)phenyl]methylsulfamoyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-methoxy-3-[[4-[oxo(1-piperidinyl)methyl]phenyl]methylsulfamoyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-methoxy-3-[[4-(piperidine-1-carbonyl)phenyl]methylsulfamoyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-methoxy-3-[[4-(piperidine-1-carbonyl)benzyl]sulfamoyl]phenyl]acrylic acid Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)O)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)O)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C23H26N2O6S/c1-31-20-11-7-17(8-12-22(26)27)15-21(20)32(29,30)24-16-18-5-9-19(10-6-18)23(28)25-13-3-2-4-14-25/h5-12,15,24H,2-4,13-14,16H2,1H3,(H,26,27)/b12-8+