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

Systemtic Name: N-butyl-3-tert-butyl-1-cyclopentyl-N-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: N-benzyl-N-butyl-3-tert-butyl-1-cyclopentyl-pyrazole-4-sulfonamide CAS Name: N-butyl-3-tert-butyl-1-cyclopentyl-N-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: N-benzyl-N-butyl-3-tert-butyl-1-cyclopentylpyrazole-4-sulfonamide Traditional Name: N-benzyl-N-butyl-3-tert-butyl-1-cyclopentyl-pyrazole-4-sulfonamide Formula: C23H35N3O2S MolecularWeight: 417.6079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O2S/c1-5-6-16-25(17-19-12-8-7-9-13-19)29(27,28)21-18-26(20-14-10-11-15-20)24-22(21)23(2,3)4/h7-9,12-13,18,20H,5-6,10-11,14-17H2,1-4H3