methyl 2-[(3-cycloheptyloxy-4-methoxy-phenyl)methyl-cyclopropyl-sulfamoyl]benzoate

Systemtic Name: methyl 2-[(3-cycloheptyloxy-4-methoxy-phenyl)methyl-cyclopropyl-sulfamoyl]benzoate Openeye Name: methyl 2-[[3-(cycloheptoxy)-4-methoxy-phenyl]methyl-cyclopropyl-sulfamoyl]benzoate CAS Name: 2-[(3-cycloheptyloxy-4-methoxyphenyl)methyl-cyclopropylsulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 2-[(3-cycloheptyloxy-4-methoxyphenyl)methyl-cyclopropylsulfamoyl]benzoate Traditional Name: 2-[[3-(cycloheptoxy)-4-methoxy-benzyl]-cyclopropyl-sulfamoyl]benzoic acid methyl ester Formula: C26H33NO6S MolecularWeight: 487.60832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC=CC=C3C(=O)OC)OC4CCCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC=CC=C3C(=O)OC)OC4CCCCCC4

InChI

InChI=1S/C26H33NO6S/c1-31-23-16-13-19(17-24(23)33-21-9-5-3-4-6-10-21)18-27(20-14-15-20)34(29,30)25-12-8-7-11-22(25)26(28)32-2/h7-8,11-13,16-17,20-21H,3-6,9-10,14-15,18H2,1-2H3