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

Systemtic Name: 1-cyclopentyl-3-methyl-N-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: N-benzyl-1-cyclopentyl-3-methyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-3-methyl-N-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: N-benzyl-1-cyclopentyl-3-methylpyrazole-4-sulfonamide Traditional Name: N-benzyl-1-cyclopentyl-3-methyl-pyrazole-4-sulfonamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NCC2=CC=CC=C2)C3CCCC3

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NCC2=CC=CC=C2)C3CCCC3

InChI

InChI=1S/C16H21N3O2S/c1-13-16(12-19(18-13)15-9-5-6-10-15)22(20,21)17-11-14-7-3-2-4-8-14/h2-4,7-8,12,15,17H,5-6,9-11H2,1H3