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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)C(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)C(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H26N4O4S2/c1-25(2)32(28,29)16-7-8-19(26-11-13-30-14-12-26)17(15-16)22(27)23-10-9-21-24-18-5-3-4-6-20(18)31-21/h3-8,15H,9-14H2,1-2H3,(H,23,27)