4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(2-pyridin-2-ylethylsulfamoyl)benzamide

Systemtic Name: 4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(2-pyridin-2-ylethylsulfamoyl)benzamide Openeye Name: 4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-3-[2-(2-pyridyl)ethylsulfamoyl]benzamide CAS Name: 4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-3-[2-(2-pyridinyl)ethylsulfamoyl]benzamide IUPAC Name: 4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(2-pyridin-2-ylethylsulfamoyl)benzamide Traditional Name: 4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-3-[2-(2-pyridyl)ethylsulfamoyl]benzamide Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NCCC4=CC=CC=N4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C23H22N4O4S2/c1-15-26-19-8-7-18(14-21(19)32-15)27-23(28)16-6-9-20(31-2)22(13-16)33(29,30)25-12-10-17-5-3-4-11-24-17/h3-9,11,13-14,25H,10,12H2,1-2H3,(H,27,28)