(4-methoxycarbonylphenyl)methyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: (4-methoxycarbonylphenyl)methyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: (4-methoxycarbonylphenyl)methyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid (4-methoxycarbonylphenyl)methyl ester IUPAC Name: (4-methoxycarbonylphenyl)methyl 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid (4-carbomethoxybenzyl) ester Formula: C20H21NO7S MolecularWeight: 419.44824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC2=CC=C(C=C2)C(=O)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC2=CC=C(C=C2)C(=O)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H21NO7S/c1-26-17-10-7-15(11-18(17)29(24,25)21-16-8-9-16)20(23)28-12-13-3-5-14(6-4-13)19(22)27-2/h3-7,10-11,16,21H,8-9,12H2,1-2H3