N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O5S/c1-29-18-11-10-16(31(27,28)24-14-8-9-14)12-17(18)22-21(26)20-19(30-2)13-25(23-20)15-6-4-3-5-7-15/h3-7,10-14,24H,8-9H2,1-2H3,(H,22,26)