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

Systemtic Name: (E)-3-[3-(cyclohexylsulfamoyl)-4-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-(cyclohexylsulfamoyl)-4-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-(cyclohexylsulfamoyl)-4-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-(cyclohexylsulfamoyl)-4-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-(cyclohexylsulfamoyl)-4-methoxy-phenyl]acrylic acid Formula: C16H21NO5S MolecularWeight: 339.40664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)O)S(=O)(=O)NC2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)O)S(=O)(=O)NC2CCCCC2

InChI

InChI=1S/C16H21NO5S/c1-22-14-9-7-12(8-10-16(18)19)11-15(14)23(20,21)17-13-5-3-2-4-6-13/h7-11,13,17H,2-6H2,1H3,(H,18,19)/b10-8+