N-methyl-N-oxidanyl-4-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]butanamide

Systemtic Name: N-methyl-N-oxidanyl-4-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]butanamide Openeye Name: N-hydroxy-N-methyl-4-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]butanamide CAS Name: N-hydroxy-N-methyl-4-[5-phenyl-1-(4-sulfamoylphenyl)-3-pyrazolyl]butanamide IUPAC Name: N-hydroxy-N-methyl-4-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]butanamide Traditional Name: N-hydroxy-N-methyl-4-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]butyramide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCCC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N)O

Isomeric SMILES

CN(C(=O)CCCC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N)O

InChI

InChI=1S/C20H22N4O4S/c1-23(26)20(25)9-5-8-16-14-19(15-6-3-2-4-7-15)24(22-16)17-10-12-18(13-11-17)29(21,27)28/h2-4,6-7,10-14,26H,5,8-9H2,1H3,(H2,21,27,28)