N-cycloheptyl-1-cyclopentyl-3-methyl-pyrazole-4-sulfonamide

Systemtic Name: N-cycloheptyl-1-cyclopentyl-3-methyl-pyrazole-4-sulfonamide Openeye Name: N-cycloheptyl-1-cyclopentyl-3-methyl-pyrazole-4-sulfonamide CAS Name: N-cycloheptyl-1-cyclopentyl-3-methyl-4-pyrazolesulfonamide IUPAC Name: N-cycloheptyl-1-cyclopentyl-3-methylpyrazole-4-sulfonamide Traditional Name: N-cycloheptyl-1-cyclopentyl-3-methyl-pyrazole-4-sulfonamide Formula: C16H27N3O2S MolecularWeight: 325.46948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2CCCCCC2)C3CCCC3

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2CCCCCC2)C3CCCC3

InChI

InChI=1S/C16H27N3O2S/c1-13-16(12-19(17-13)15-10-6-7-11-15)22(20,21)18-14-8-4-2-3-5-9-14/h12,14-15,18H,2-11H2,1H3