N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)sulfonyl-ethanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)sulfonyl-ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)sulfonyl-acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)sulfonylacetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)sulfonylacetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)sulfonyl-acetamide Formula: C20H22ClN3O4S2 MolecularWeight: 467.98938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)CS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)CS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22ClN3O4S2/c1-23(2)11-12-24(20-22-19-16(21)5-4-6-17(19)29-20)18(25)13-30(26,27)15-9-7-14(28-3)8-10-15/h4-10H,11-13H2,1-3H3