N-(4-butyl-2-methyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)butane-1-sulfonamide

Systemtic Name: N-(4-butyl-2-methyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)butane-1-sulfonamide Openeye Name: N-(4-butyl-2-methyl-5-oxo-1-phenyl-pyrazol-3-yl)butane-1-sulfonamide CAS Name: N-(4-butyl-2-methyl-5-oxo-1-phenyl-3-pyrazolyl)-1-butanesulfonamide IUPAC Name: N-(4-butyl-2-methyl-5-oxo-1-phenylpyrazol-3-yl)butane-1-sulfonamide Traditional Name: N-(4-butyl-5-keto-2-methyl-1-phenyl-3-pyrazolin-3-yl)butane-1-sulfonamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(N(C1=O)C2=CC=CC=C2)C)NS(=O)(=O)CCCC

Isomeric SMILES

CCCCC1=C(N(N(C1=O)C2=CC=CC=C2)C)NS(=O)(=O)CCCC

InChI

InChI=1S/C18H27N3O3S/c1-4-6-13-16-17(19-25(23,24)14-7-5-2)20(3)21(18(16)22)15-11-9-8-10-12-15/h8-12,19H,4-7,13-14H2,1-3H3