(4-methylphenyl)methyl 3-(cyclopropylsulfamoyl)benzoate

Systemtic Name: (4-methylphenyl)methyl 3-(cyclopropylsulfamoyl)benzoate Openeye Name: p-tolylmethyl 3-(cyclopropylsulfamoyl)benzoate CAS Name: 3-(cyclopropylsulfamoyl)benzoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 3-(cyclopropylsulfamoyl)benzoate Traditional Name: 3-(cyclopropylsulfamoyl)benzoic acid (4-methylbenzyl) ester Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H19NO4S/c1-13-5-7-14(8-6-13)12-23-18(20)15-3-2-4-17(11-15)24(21,22)19-16-9-10-16/h2-8,11,16,19H,9-10,12H2,1H3