(E)-3-[3-(1,4-diphenylbutylsulfamoyl)-4-methoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-(1,4-diphenylbutylsulfamoyl)-4-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-(1,4-diphenylbutylsulfamoyl)-4-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-(1,4-diphenylbutylsulfamoyl)-4-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-(1,4-diphenylbutylsulfamoyl)-4-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-(1,4-diphenylbutylsulfamoyl)-4-methoxy-phenyl]acrylic acid Formula: C26H27NO5S MolecularWeight: 465.56128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)O)S(=O)(=O)NC(CCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)O)S(=O)(=O)NC(CCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H27NO5S/c1-32-24-17-15-21(16-18-26(28)29)19-25(24)33(30,31)27-23(22-12-6-3-7-13-22)14-8-11-20-9-4-2-5-10-20/h2-7,9-10,12-13,15-19,23,27H,8,11,14H2,1H3,(H,28,29)/b18-16+