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

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

Systemtic Name:4-(dimethylsulfamoyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide
Openeye Name:4-(dimethylsulfamoyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide
CAS Name:4-(dimethylsulfamoyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]benzamide
IUPAC Name:4-(dimethylsulfamoyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide
Traditional Name:4-(dimethylsulfamoyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide
Formula: C23H28N4O4S2
MolecularWeight: 488.62282
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C


InChI

InChI=1S/C23H28N4O4S2/c1-17-5-4-6-20-21(17)24-23(32-20)27(12-11-26-13-15-31-16-14-26)22(28)18-7-9-19(10-8-18)33(29,30)25(2)3/h4-10H,11-16H2,1-3H3


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