3-tert-butyl-1-cyclopentyl-N-[(3-methoxyphenyl)methyl]pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-1-cyclopentyl-N-[(3-methoxyphenyl)methyl]pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-cyclopentyl-N-[(3-methoxyphenyl)methyl]pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-cyclopentyl-N-[(3-methoxyphenyl)methyl]-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-1-cyclopentyl-N-[(3-methoxyphenyl)methyl]pyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-cyclopentyl-N-m-anisyl-pyrazole-4-sulfonamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NCC2=CC(=CC=C2)OC)C3CCCC3

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NCC2=CC(=CC=C2)OC)C3CCCC3

InChI

InChI=1S/C20H29N3O3S/c1-20(2,3)19-18(14-23(22-19)16-9-5-6-10-16)27(24,25)21-13-15-8-7-11-17(12-15)26-4/h7-8,11-12,14,16,21H,5-6,9-10,13H2,1-4H3