N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N4O4S/c1-29(22-10-6-3-7-11-22)35(33,34)23-14-12-21(13-15-23)27-25(31)16-17-26(32)30-19-18-24(28-30)20-8-4-2-5-9-20/h2,4-5,8-9,12-15,22H,3,6-7,10-11,16-19H2,1H3,(H,27,31)