1-cyclopentyl-N-(2-methoxy-5-methyl-phenyl)-3-methyl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-(2-methoxy-5-methyl-phenyl)-3-methyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-(2-methoxy-5-methyl-phenyl)-3-methyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(2-methoxy-5-methylphenyl)-3-methyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-(2-methoxy-5-methylphenyl)-3-methylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-(2-methoxy-5-methyl-phenyl)-3-methyl-pyrazole-4-sulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CN(N=C2C)C3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CN(N=C2C)C3CCCC3

InChI

InChI=1S/C17H23N3O3S/c1-12-8-9-16(23-3)15(10-12)19-24(21,22)17-11-20(18-13(17)2)14-6-4-5-7-14/h8-11,14,19H,4-7H2,1-3H3