4-[bis(2-methoxyethyl)sulfamoyl]-N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide Formula: C24H31BrN4O5S2 MolecularWeight: 599.56074

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)Br)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC

Isomeric SMILES

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)Br)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC

InChI

InChI=1S/C24H31BrN4O5S2/c1-27(2)11-12-29(24-26-21-10-7-19(25)17-22(21)35-24)23(30)18-5-8-20(9-6-18)36(31,32)28(13-15-33-3)14-16-34-4/h5-10,17H,11-16H2,1-4H3