(4-pyrazol-1-ylphenyl)methyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: (4-pyrazol-1-ylphenyl)methyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: (4-pyrazol-1-ylphenyl)methyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid [4-(1-pyrazolyl)phenyl]methyl ester IUPAC Name: (4-pyrazol-1-ylphenyl)methyl 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid (4-pyrazol-1-ylbenzyl) ester Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC2=CC=C(C=C2)N3C=CC=N3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC2=CC=C(C=C2)N3C=CC=N3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H21N3O5S/c1-28-19-10-5-16(13-20(19)30(26,27)23-17-6-7-17)21(25)29-14-15-3-8-18(9-4-15)24-12-2-11-22-24/h2-5,8-13,17,23H,6-7,14H2,1H3