4-cyclohexyl-N-(1-methylpyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-(1-methylpyrazol-3-yl)benzenesulfonamide Openeye Name: 4-cyclohexyl-N-(1-methylpyrazol-3-yl)benzenesulfonamide CAS Name: 4-cyclohexyl-N-(1-methyl-3-pyrazolyl)benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-(1-methylpyrazol-3-yl)benzenesulfonamide Traditional Name: 4-cyclohexyl-N-(1-methylpyrazol-3-yl)benzenesulfonamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CN1C=CC(=N1)NS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C16H21N3O2S/c1-19-12-11-16(17-19)18-22(20,21)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h7-13H,2-6H2,1H3,(H,17,18)