(phenylmethyl) 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: (phenylmethyl) 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: benzyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid benzyl ester Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5S/c1-23-16-10-7-14(11-17(16)25(21,22)19-15-8-9-15)18(20)24-12-13-5-3-2-4-6-13/h2-7,10-11,15,19H,8-9,12H2,1H3