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

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

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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=CC=CC=C3S2

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CCN(C)C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C26H36N4O3S2/c1-19(2)17-29(18-20(3)4)35(32,33)22-13-11-21(12-14-22)25(31)30(16-15-28(5)6)26-27-23-9-7-8-10-24(23)34-26/h7-14,19-20H,15-18H2,1-6H3