N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)sulfonyl-ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)sulfonyl-ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)sulfonyl-acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)sulfonylacetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)sulfonylacetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)sulfonyl-acetamide Formula: C20H22BrN3O4S2 MolecularWeight: 512.44038

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)Br)C(=O)CS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)Br)C(=O)CS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22BrN3O4S2/c1-23(2)10-11-24(20-22-17-9-4-14(21)12-18(17)29-20)19(25)13-30(26,27)16-7-5-15(28-3)6-8-16/h4-9,12H,10-11,13H2,1-3H3