N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(4-methylsulfonylphenyl)-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(4-methylsulfonylphenyl)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(4-methylsulfonylphenyl)-N-(2-morpholinoethyl)acetamide CAS Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(4-methylsulfonylphenyl)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(4-methylsulfonylphenyl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: N-(6-mesyl-1,3-benzothiazol-2-yl)-2-(4-mesylphenyl)-N-(2-morpholinoethyl)acetamide Formula: C23H27N3O6S3 MolecularWeight: 537.67198

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CC(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CC(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C23H27N3O6S3/c1-34(28,29)18-5-3-17(4-6-18)15-22(27)26(10-9-25-11-13-32-14-12-25)23-24-20-8-7-19(35(2,30)31)16-21(20)33-23/h3-8,16H,9-15H2,1-2H3