N-(1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-2-morpholin-4-yl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-2-morpholin-4-yl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-2-morpholino-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-2-(4-morpholinyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-2-morpholin-4-ylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-2-morpholino-benzamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H22N4O4S2/c1-23(2)30(26,27)14-7-8-17(24-9-11-28-12-10-24)15(13-14)19(25)22-20-21-16-5-3-4-6-18(16)29-20/h3-8,13H,9-12H2,1-2H3,(H,21,22,25)