3-tert-butyl-1-cyclopentyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-1-cyclopentyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-cyclopentyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-cyclopentyl-N-(6-methyl-1,3-benzothiazol-2-yl)-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-1-cyclopentyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-cyclopentyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide Formula: C20H26N4O2S2 MolecularWeight: 418.57604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CN(N=C3C(C)(C)C)C4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CN(N=C3C(C)(C)C)C4CCCC4

InChI

InChI=1S/C20H26N4O2S2/c1-13-9-10-15-16(11-13)27-19(21-15)23-28(25,26)17-12-24(14-7-5-6-8-14)22-18(17)20(2,3)4/h9-12,14H,5-8H2,1-4H3,(H,21,23)