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

Systemtic Name: 1-cyclopentyl-3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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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)C4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2S2/c1-11-7-8-14-15(9-11)24-17(18-14)20-25(22,23)16-10-21(19-12(16)2)13-5-3-4-6-13/h7-10,13H,3-6H2,1-2H3,(H,18,20)