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

Systemtic Name: 3-tert-butyl-1-cyclopentyl-N-(2-methoxy-5-methyl-phenyl)pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-cyclopentyl-N-(2-methoxy-5-methyl-phenyl)pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-cyclopentyl-N-(2-methoxy-5-methylphenyl)-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-1-cyclopentyl-N-(2-methoxy-5-methylphenyl)pyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-cyclopentyl-N-(2-methoxy-5-methyl-phenyl)pyrazole-4-sulfonamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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(C)(C)C)C3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3S/c1-14-10-11-17(26-5)16(12-14)22-27(24,25)18-13-23(15-8-6-7-9-15)21-19(18)20(2,3)4/h10-13,15,22H,6-9H2,1-5H3