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

Systemtic Name: (3-methylphenyl)methyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: m-tolylmethyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)methyl 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid (3-methylbenzyl) ester Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5S/c1-13-4-3-5-14(10-13)12-25-19(21)15-6-9-17(24-2)18(11-15)26(22,23)20-16-7-8-16/h3-6,9-11,16,20H,7-8,12H2,1-2H3