1-cyclopentyl-N-ethyl-3-methyl-N-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-ethyl-3-methyl-N-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: N-benzyl-1-cyclopentyl-N-ethyl-3-methyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-ethyl-3-methyl-N-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: N-benzyl-1-cyclopentyl-N-ethyl-3-methylpyrazole-4-sulfonamide Traditional Name: N-benzyl-1-cyclopentyl-N-ethyl-3-methyl-pyrazole-4-sulfonamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CN(N=C2C)C3CCCC3

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CN(N=C2C)C3CCCC3

InChI

InChI=1S/C18H25N3O2S/c1-3-20(13-16-9-5-4-6-10-16)24(22,23)18-14-21(19-15(18)2)17-11-7-8-12-17/h4-6,9-10,14,17H,3,7-8,11-13H2,1-2H3