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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-2-(p-tolylsulfonyl)acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-2-tosyl-acetamide Formula: C24H29N3O4S2 MolecularWeight: 487.63476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N(CCCN2CCOCC2)C3=NC4=C(C=CC=C4S3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N(CCCN2CCOCC2)C3=NC4=C(C=CC=C4S3)C

InChI

InChI=1S/C24H29N3O4S2/c1-18-7-9-20(10-8-18)33(29,30)17-22(28)27(12-4-11-26-13-15-31-16-14-26)24-25-23-19(2)5-3-6-21(23)32-24/h3,5-10H,4,11-17H2,1-2H3