3,5-dimethyl-N-octan-2-yl-1-phenyl-pyrazole-4-sulfonamide

Systemtic Name: 3,5-dimethyl-N-octan-2-yl-1-phenyl-pyrazole-4-sulfonamide Openeye Name: 3,5-dimethyl-N-(1-methylheptyl)-1-phenyl-pyrazole-4-sulfonamide CAS Name: 3,5-dimethyl-N-octan-2-yl-1-phenyl-4-pyrazolesulfonamide IUPAC Name: 3,5-dimethyl-N-octan-2-yl-1-phenylpyrazole-4-sulfonamide Traditional Name: 3,5-dimethyl-N-(1-methylheptyl)-1-phenyl-pyrazole-4-sulfonamide Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NS(=O)(=O)C1=C(N(N=C1C)C2=CC=CC=C2)C

Isomeric SMILES

CCCCCCC(C)NS(=O)(=O)C1=C(N(N=C1C)C2=CC=CC=C2)C

InChI

InChI=1S/C19H29N3O2S/c1-5-6-7-9-12-15(2)21-25(23,24)19-16(3)20-22(17(19)4)18-13-10-8-11-14-18/h8,10-11,13-15,21H,5-7,9,12H2,1-4H3