2,3,5,6-tetramethyl-N-[3-(4-methylpyrazol-1-yl)propyl]benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-[3-(4-methylpyrazol-1-yl)propyl]benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[3-(4-methylpyrazol-1-yl)propyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[3-(4-methyl-1-pyrazolyl)propyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[3-(4-methylpyrazol-1-yl)propyl]benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-[3-(4-methylpyrazol-1-yl)propyl]benzenesulfonamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2S/c1-12-10-18-20(11-12)8-6-7-19-23(21,22)17-15(4)13(2)9-14(3)16(17)5/h9-11,19H,6-8H2,1-5H3