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

Systemtic Name: 1-cyclopentyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenyl-pyrazole-4-sulfonamide Formula: C23H24N4O3S2 MolecularWeight: 468.59166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CN(N=C3C4=CC=CC=C4)C5CCCC5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CN(N=C3C4=CC=CC=C4)C5CCCC5

InChI

InChI=1S/C23H24N4O3S2/c1-2-30-18-12-13-19-20(14-18)31-23(24-19)26-32(28,29)21-15-27(17-10-6-7-11-17)25-22(21)16-8-4-3-5-9-16/h3-5,8-9,12-15,17H,2,6-7,10-11H2,1H3,(H,24,26)