N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-(p-tolylsulfonyl)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-tosyl-acetamide Formula: C22H24ClN3O4S2 MolecularWeight: 494.02666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C22H24ClN3O4S2/c1-16-5-7-17(8-6-16)32(28,29)15-20(27)26(10-9-25-11-13-30-14-12-25)22-24-21-18(23)3-2-4-19(21)31-22/h2-8H,9-15H2,1H3