N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCCN2C(=CC(=N2)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCCN2C(=CC(=N2)C)C)C)C

InChI

InChI=1S/C18H27N3O2S/c1-12-10-13(2)17(6)18(16(12)5)24(22,23)19-8-7-9-21-15(4)11-14(3)20-21/h10-11,19H,7-9H2,1-6H3