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

Systemtic Name: N-cyclopentyl-3-methyl-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-cyclopentyl-3-methyl-pyrazole-4-sulfonamide CAS Name: N-cyclopentyl-3-methyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-cyclopentyl-3-methylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-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)NC2CCCC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2CCCC2)CC3=CC=CC=C3

InChI

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