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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-N-ethyl-2-morpholin-4-yl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-N-ethyl-2-morpholino-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-N-ethyl-2-(4-morpholinyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-N-ethyl-2-morpholin-4-ylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-N-ethyl-2-morpholino-benzamide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCOCC4

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCOCC4

InChI

InChI=1S/C22H26N4O4S2/c1-4-26(22-23-18-7-5-6-8-20(18)31-22)21(27)17-15-16(32(28,29)24(2)3)9-10-19(17)25-11-13-30-14-12-25/h5-10,15H,4,11-14H2,1-3H3