N-[[5-[(1-phenylpyrazol-4-yl)methylsulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[(1-phenylpyrazol-4-yl)methylsulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[(1-phenylpyrazol-4-yl)methylsulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[(1-phenyl-4-pyrazolyl)methylsulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[(1-phenylpyrazol-4-yl)methylsulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[(1-phenylpyrazol-4-yl)methylsulfamoyl]-2-thienyl]methyl]acetamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4O3S2/c1-13(22)18-11-16-7-8-17(25-16)26(23,24)20-10-14-9-19-21(12-14)15-5-3-2-4-6-15/h2-9,12,20H,10-11H2,1H3,(H,18,22)