(3-methoxyphenyl)methyl 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: (3-methoxyphenyl)methyl 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate Openeye Name: (3-methoxyphenyl)methyl 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxybenzoic acid (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)methyl 3-(cyclopentylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-benzoic acid m-anisyl ester Formula: C21H25NO6S MolecularWeight: 419.4913

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC2=CC(=CC=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC2=CC(=CC=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H25NO6S/c1-26-18-9-5-6-15(12-18)14-28-21(23)16-10-11-19(27-2)20(13-16)29(24,25)22-17-7-3-4-8-17/h5-6,9-13,17,22H,3-4,7-8,14H2,1-2H3