1-cyclopentyl-N-(2-hydroxyethyl)-3-methyl-N-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-(2-hydroxyethyl)-3-methyl-N-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: N-benzyl-1-cyclopentyl-N-(2-hydroxyethyl)-3-methyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(2-hydroxyethyl)-3-methyl-N-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: N-benzyl-1-cyclopentyl-N-(2-hydroxyethyl)-3-methylpyrazole-4-sulfonamide Traditional Name: N-benzyl-1-cyclopentyl-N-(2-hydroxyethyl)-3-methyl-pyrazole-4-sulfonamide Formula: C18H25N3O3S MolecularWeight: 363.4744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3S/c1-15-18(14-21(19-15)17-9-5-6-10-17)25(23,24)20(11-12-22)13-16-7-3-2-4-8-16/h2-4,7-8,14,17,22H,5-6,9-13H2,1H3