1-cyclopentyl-N-(3-methylbutyl)-3-phenyl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-(3-methylbutyl)-3-phenyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-isopentyl-3-phenyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(3-methylbutyl)-3-phenyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-(3-methylbutyl)-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-isoamyl-3-phenyl-pyrazole-4-sulfonamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNS(=O)(=O)C1=CN(N=C1C2=CC=CC=C2)C3CCCC3

Isomeric SMILES

CC(C)CCNS(=O)(=O)C1=CN(N=C1C2=CC=CC=C2)C3CCCC3

InChI

InChI=1S/C19H27N3O2S/c1-15(2)12-13-20-25(23,24)18-14-22(17-10-6-7-11-17)21-19(18)16-8-4-3-5-9-16/h3-5,8-9,14-15,17,20H,6-7,10-13H2,1-2H3