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

Systemtic Name: (E)-3-[4-[(3-cyclopentyloxyphenyl)sulfamoyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[[3-(cyclopentoxy)phenyl]sulfamoyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(3-cyclopentyloxyphenyl)sulfamoyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(3-cyclopentyloxyphenyl)sulfamoyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[[3-(cyclopentoxy)phenyl]sulfamoyl]phenyl]acrylic acid Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C=CC(=O)O

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)/C=C/C(=O)O

InChI

InChI=1S/C20H21NO5S/c22-20(23)13-10-15-8-11-19(12-9-15)27(24,25)21-16-4-3-7-18(14-16)26-17-5-1-2-6-17/h3-4,7-14,17,21H,1-2,5-6H2,(H,22,23)/b13-10+