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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-methylphenyl)sulfonyl-ethanamide hydrochloride Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(p-tolylsulfonyl)acetamide hydrochloride CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-methylphenyl)sulfonylacetamide hydrochloride IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-methylphenyl)sulfonylacetamide hydrochloride Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-tosyl-acetamide hydrochloride Formula: C22H28ClN3O3S2 MolecularWeight: 482.05902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S2.ClH/c1-4-24(5-2)14-15-25(22-23-19-8-6-7-9-20(19)29-22)21(26)16-30(27,28)18-12-10-17(3)11-13-18;/h6-13H,4-5,14-16H2,1-3H3;1H