N-[4-(3,5-dimethylpyrazol-1-yl)-4-oxidanylidene-butyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-(3,5-dimethylpyrazol-1-yl)-4-oxidanylidene-butyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-(3,5-dimethylpyrazol-1-yl)-4-oxo-butyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[4-(3,5-dimethyl-1-pyrazolyl)-4-oxobutyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-(3,5-dimethylpyrazol-1-yl)-4-oxobutyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-(3,5-dimethylpyrazol-1-yl)-4-keto-butyl]-N,4-dimethyl-benzenesulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)N2C(=CC(=N2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)N2C(=CC(=N2)C)C

InChI

InChI=1S/C17H23N3O3S/c1-13-7-9-16(10-8-13)24(22,23)19(4)11-5-6-17(21)20-15(3)12-14(2)18-20/h7-10,12H,5-6,11H2,1-4H3