N-(2-ethyl-1,3-benzothiazol-6-yl)-2-methoxy-5-propan-2-yl-benzenesulfonamide

Systemtic Name: N-(2-ethyl-1,3-benzothiazol-6-yl)-2-methoxy-5-propan-2-yl-benzenesulfonamide Openeye Name: N-(2-ethyl-1,3-benzothiazol-6-yl)-5-isopropyl-2-methoxy-benzenesulfonamide CAS Name: N-(2-ethyl-1,3-benzothiazol-6-yl)-2-methoxy-5-propan-2-ylbenzenesulfonamide IUPAC Name: N-(2-ethyl-1,3-benzothiazol-6-yl)-2-methoxy-5-propan-2-ylbenzenesulfonamide Traditional Name: N-(2-ethyl-1,3-benzothiazol-6-yl)-5-isopropyl-2-methoxy-benzenesulfonamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(C)C)OC

Isomeric SMILES

CCC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(C)C)OC

InChI

InChI=1S/C19H22N2O3S2/c1-5-19-20-15-8-7-14(11-17(15)25-19)21-26(22,23)18-10-13(12(2)3)6-9-16(18)24-4/h6-12,21H,5H2,1-4H3