1-cyclopentyl-N,3-dimethyl-N-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N,3-dimethyl-N-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: N-benzyl-1-cyclopentyl-N,3-dimethyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N,3-dimethyl-N-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: N-benzyl-1-cyclopentyl-N,3-dimethylpyrazole-4-sulfonamide Traditional Name: N-benzyl-1-cyclopentyl-N,3-dimethyl-pyrazole-4-sulfonamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)N(C)CC2=CC=CC=C2)C3CCCC3

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)N(C)CC2=CC=CC=C2)C3CCCC3

InChI

InChI=1S/C17H23N3O2S/c1-14-17(13-20(18-14)16-10-6-7-11-16)23(21,22)19(2)12-15-8-4-3-5-9-15/h3-5,8-9,13,16H,6-7,10-12H2,1-2H3