(E)-3-[3-[3-(cyclopropylmethoxy)propylsulfamoyl]-4-methoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-[3-(cyclopropylmethoxy)propylsulfamoyl]-4-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[3-(cyclopropylmethoxy)propylsulfamoyl]-4-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[3-(cyclopropylmethoxy)propylsulfamoyl]-4-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[3-(cyclopropylmethoxy)propylsulfamoyl]-4-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[3-(cyclopropylmethoxy)propylsulfamoyl]-4-methoxy-phenyl]acrylic acid Formula: C17H23NO6S MolecularWeight: 369.43262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)O)S(=O)(=O)NCCCOCC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)O)S(=O)(=O)NCCCOCC2CC2

InChI

InChI=1S/C17H23NO6S/c1-23-15-7-5-13(6-8-17(19)20)11-16(15)25(21,22)18-9-2-10-24-12-14-3-4-14/h5-8,11,14,18H,2-4,9-10,12H2,1H3,(H,19,20)/b8-6+