N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-ethoxy-pyridine-3-carboxamide CAS Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-ethoxypyridine-3-carboxamide Traditional Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-ethoxy-nicotinamide Formula: C21H26N4O4S2 MolecularWeight: 462.58554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C21H26N4O4S2/c1-6-29-20-16(8-7-11-22-20)19(26)24-21-23-17-10-9-15(12-18(17)30-21)31(27,28)25(13(2)3)14(4)5/h7-14H,6H2,1-5H3,(H,23,24,26)