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

Systemtic Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-(diethylamino)benzamide Openeye Name: 4-(diethylamino)-N-[6-(diisobutylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide CAS Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-(diethylamino)benzamide IUPAC Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-(diethylamino)benzamide Traditional Name: 4-(diethylamino)-N-[6-(diisobutylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Formula: C26H36N4O3S2 MolecularWeight: 516.71904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C26H36N4O3S2/c1-7-29(8-2)21-11-9-20(10-12-21)25(31)28-26-27-23-14-13-22(15-24(23)34-26)35(32,33)30(16-18(3)4)17-19(5)6/h9-15,18-19H,7-8,16-17H2,1-6H3,(H,27,28,31)