N-[2-methoxy-5-[(1-methyl-3-oxidanylidene-2-phenyl-5-propan-2-yl-pyrazol-4-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[(1-methyl-3-oxidanylidene-2-phenyl-5-propan-2-yl-pyrazol-4-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[5-[(5-isopropyl-1-methyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[2-methoxy-5-[(1-methyl-3-oxo-2-phenyl-5-propan-2-yl-4-pyrazolyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[(1-methyl-3-oxo-2-phenyl-5-propan-2-ylpyrazol-4-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[5-[(5-isopropyl-3-keto-1-methyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC(C)C1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C22H26N4O5S/c1-14(2)21-20(22(28)26(25(21)4)16-9-7-6-8-10-16)24-32(29,30)17-11-12-19(31-5)18(13-17)23-15(3)27/h6-14,24H,1-5H3,(H,23,27)