N-[1-[4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[1,4-dioxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butanoyl]-4-piperidyl]methanesulfonamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H26N4O4S/c1-28(26,27)21-16-9-12-22(13-10-16)18(24)7-8-19(25)23-14-11-17(20-23)15-5-3-2-4-6-15/h2-6,16,21H,7-14H2,1H3