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

Systemtic Name: N-[4-methyl-3-[(1-methyl-3-oxidanylidene-2-phenyl-5-propan-2-yl-pyrazol-4-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[3-[(5-isopropyl-1-methyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: N-[4-methyl-3-[(1-methyl-3-oxo-2-phenyl-5-propan-2-yl-4-pyrazolyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-methyl-3-[(1-methyl-3-oxo-2-phenyl-5-propan-2-ylpyrazol-4-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[3-[(5-isopropyl-3-keto-1-methyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C(C)C

InChI

InChI=1S/C22H26N4O4S/c1-14(2)21-20(22(28)26(25(21)5)18-9-7-6-8-10-18)24-31(29,30)19-13-17(23-16(4)27)12-11-15(19)3/h6-14,24H,1-5H3,(H,23,27)