(E)-3-[3-[(4-cyclopentyloxyphenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-[(4-cyclopentyloxyphenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[[4-(cyclopentoxy)phenyl]sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[(4-cyclopentyloxyphenyl)sulfamoyl]-4,5-dimethoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[(4-cyclopentyloxyphenyl)sulfamoyl]-4,5-dimethoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[[4-(cyclopentoxy)phenyl]sulfamoyl]-4,5-dimethoxy-phenyl]acrylic acid Formula: C22H25NO7S MolecularWeight: 447.5014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NC2=CC=C(C=C2)OC3CCCC3)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)O)S(=O)(=O)NC2=CC=C(C=C2)OC3CCCC3)OC

InChI

InChI=1S/C22H25NO7S/c1-28-19-13-15(7-12-21(24)25)14-20(22(19)29-2)31(26,27)23-16-8-10-18(11-9-16)30-17-5-3-4-6-17/h7-14,17,23H,3-6H2,1-2H3,(H,24,25)/b12-7+