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

Systemtic Name: 1-cyclopentyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-pyrazole-4-sulfonamide Formula: C18H22N4O3S2 MolecularWeight: 406.52228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CN(N=C3C)C4CCCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CN(N=C3C)C4CCCC4

InChI

InChI=1S/C18H22N4O3S2/c1-3-25-14-8-9-15-16(10-14)26-18(19-15)21-27(23,24)17-11-22(20-12(17)2)13-6-4-5-7-13/h8-11,13H,3-7H2,1-2H3,(H,19,21)