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

Systemtic Name: N-(2-diethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-(2-diethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(p-tolylsulfonyl)acetamide CAS Name: N-(2-diethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-(2-diethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-(2-diethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-tosyl-acetamide Formula: C23H29N3O3S2 MolecularWeight: 459.62466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)CS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)CS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H29N3O3S2/c1-5-25(6-2)14-15-26(23-24-22-18(4)8-7-9-20(22)30-23)21(27)16-31(28,29)19-12-10-17(3)11-13-19/h7-13H,5-6,14-16H2,1-4H3