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

Systemtic Name: 1-cyclopentyl-3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-3-methyl-N-(4-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=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=CN(N=C3C)C4CCCC4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=CN(N=C3C)C4CCCC4

InChI

InChI=1S/C17H20N4O2S2/c1-11-6-5-9-14-16(11)18-17(24-14)20-25(22,23)15-10-21(19-12(15)2)13-7-3-4-8-13/h5-6,9-10,13H,3-4,7-8H2,1-2H3,(H,18,20)