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

Systemtic Name: 3-tert-butyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-propan-2-yl-pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-isopropyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-propan-2-yl-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-propan-2-ylpyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-isopropyl-pyrazole-4-sulfonamide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

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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(C)(C)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3S2/c1-7-26-13-8-9-14-15(10-13)27-18(20-14)22-28(24,25)16-11-23(12(2)3)21-17(16)19(4,5)6/h8-12H,7H2,1-6H3,(H,20,22)