3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-[(2S)-5-methylhexan-2-yl]benzamide

Systemtic Name: 3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-[(2S)-5-methylhexan-2-yl]benzamide Openeye Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-[(1S)-1,4-dimethylpentyl]benzamide CAS Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-methylsulfamoyl]-N-[(2S)-5-methylhexan-2-yl]benzamide IUPAC Name: 3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]-N-[(2S)-5-methylhexan-2-yl]benzamide Traditional Name: N-[(1S)-1,4-dimethylpentyl]-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-methyl-sulfamoyl]benzamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC(C)CCC(C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC=CC(=C3)C(=O)N[C@@H](C)CCC(C)C

InChI

InChI=1S/C26H34N4O4S/c1-18(2)15-16-19(3)27-25(31)21-11-10-14-23(17-21)35(33,34)29(6)24-20(4)28(5)30(26(24)32)22-12-8-7-9-13-22/h7-14,17-19H,15-16H2,1-6H3,(H,27,31)/t19-/m0/s1