3-tert-butyl-1-cyclopentyl-N-(phenylmethyl)-N-propan-2-yl-pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-1-cyclopentyl-N-(phenylmethyl)-N-propan-2-yl-pyrazole-4-sulfonamide Openeye Name: N-benzyl-3-tert-butyl-1-cyclopentyl-N-isopropyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-cyclopentyl-N-(phenylmethyl)-N-propan-2-yl-4-pyrazolesulfonamide IUPAC Name: N-benzyl-3-tert-butyl-1-cyclopentyl-N-propan-2-ylpyrazole-4-sulfonamide Traditional Name: N-benzyl-3-tert-butyl-1-cyclopentyl-N-isopropyl-pyrazole-4-sulfonamide Formula: C22H33N3O2S MolecularWeight: 403.58132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O2S/c1-17(2)25(15-18-11-7-6-8-12-18)28(26,27)20-16-24(19-13-9-10-14-19)23-21(20)22(3,4)5/h6-8,11-12,16-17,19H,9-10,13-15H2,1-5H3