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

Systemtic Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(4-methylsulfonylphenyl)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(4-methylsulfonylphenyl)-N-(2-morpholinoethyl)acetamide CAS Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(4-methylsulfonylphenyl)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(4-methylsulfonylphenyl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: N-(4-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=CC=C4S(=O)(=O)C

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CC(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=CC=C4S(=O)(=O)C

InChI

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