N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-[methyl(oxolan-2-ylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-[methyl(oxolan-2-ylmethyl)sulfamoyl]benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-[methyl(tetrahydrofuran-2-ylmethyl)sulfamoyl]benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-[methyl(2-oxolanylmethyl)sulfamoyl]benzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-[methyl(oxolan-2-ylmethyl)sulfamoyl]benzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-[methyl(tetrahydrofurfuryl)sulfamoyl]benzamide Formula: C24H29BrN4O4S2 MolecularWeight: 581.54546

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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(C)CC4CCCO4

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(C)CC4CCCO4

InChI

InChI=1S/C24H29BrN4O4S2/c1-27(2)12-13-29(24-26-21-11-8-18(25)15-22(21)34-24)23(30)17-6-9-20(10-7-17)35(31,32)28(3)16-19-5-4-14-33-19/h6-11,15,19H,4-5,12-14,16H2,1-3H3