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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-(p-tolylsulfonyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-tosyl-acetamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N(CCN2CCOCC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N(CCN2CCOCC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N3O4S2/c1-17-6-8-18(9-7-17)31(27,28)16-21(26)25(11-10-24-12-14-29-15-13-24)22-23-19-4-2-3-5-20(19)30-22/h2-9H,10-16H2,1H3