N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[bis(2-methylpropyl)sulfamoyl]benzamide

Systemtic Name: N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[bis(2-methylpropyl)sulfamoyl]benzamide Openeye Name: N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(diisobutylsulfamoyl)benzamide CAS Name: N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[bis(2-methylpropyl)sulfamoyl]benzamide IUPAC Name: N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[bis(2-methylpropyl)sulfamoyl]benzamide Traditional Name: N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(diisobutylsulfamoyl)benzamide Formula: C26H34N4O4S2 MolecularWeight: 530.70256

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C26H34N4O4S2/c1-7-30-23-13-10-21(27-19(6)31)14-24(23)35-26(30)28-25(32)20-8-11-22(12-9-20)36(33,34)29(15-17(2)3)16-18(4)5/h8-14,17-18H,7,15-16H2,1-6H3,(H,27,31)