2-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C23H28ClN3O4S2 MolecularWeight: 510.06912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O4S2/c1-4-26(5-2)14-15-27(21(28)16-33(29,30)18-12-10-17(24)11-13-18)23-25-22-19(31-6-3)8-7-9-20(22)32-23/h7-13H,4-6,14-16H2,1-3H3