(5-ethanoyl-2-methoxy-phenyl)methyl 3-(cyclopropylsulfamoyl)benzoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-(cyclopropylsulfamoyl)benzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-(cyclopropylsulfamoyl)benzoate CAS Name: 3-(cyclopropylsulfamoyl)benzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-(cyclopropylsulfamoyl)benzoate Traditional Name: 3-(cyclopropylsulfamoyl)benzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C20H21NO6S MolecularWeight: 403.44884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H21NO6S/c1-13(22)14-6-9-19(26-2)16(10-14)12-27-20(23)15-4-3-5-18(11-15)28(24,25)21-17-7-8-17/h3-6,9-11,17,21H,7-8,12H2,1-2H3