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

Systemtic Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-(diisobutylsulfamoyl)-N-(2-dimethylaminoethyl)benzamide CAS Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-(diisobutylsulfamoyl)-N-(2-dimethylaminoethyl)benzamide Formula: C26H35BrN4O3S2 MolecularWeight: 595.6151

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CCN(C)C)C2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CCN(C)C)C2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C26H35BrN4O3S2/c1-18(2)16-30(17-19(3)4)36(33,34)22-10-7-20(8-11-22)25(32)31(14-13-29(5)6)26-28-23-12-9-21(27)15-24(23)35-26/h7-12,15,18-19H,13-14,16-17H2,1-6H3