2,3,4,5,6-pentamethyl-N-(3-pyrazol-1-ylpropyl)benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(3-pyrazol-1-ylpropyl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-(3-pyrazol-1-ylpropyl)benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[3-(1-pyrazolyl)propyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-(3-pyrazol-1-ylpropyl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-(3-pyrazol-1-ylpropyl)benzenesulfonamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2S/c1-12-13(2)15(4)17(16(5)14(12)3)23(21,22)19-9-7-11-20-10-6-8-18-20/h6,8,10,19H,7,9,11H2,1-5H3