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

Systemtic Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(3-ethyl-4,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-(diisobutylsulfamoyl)-N-(3-ethyl-4,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(3-ethyl-4,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(3-ethyl-4,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-(diisobutylsulfamoyl)-N-(3-ethyl-4,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide Formula: C26H35N3O5S2 MolecularWeight: 533.7032

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC(C)C)CC(C)C)OC)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC(C)C)CC(C)C)OC)OC

InChI

InChI=1S/C26H35N3O5S2/c1-8-29-24-22(34-7)13-20(33-6)14-23(24)35-26(29)27-25(30)19-9-11-21(12-10-19)36(31,32)28(15-17(2)3)16-18(4)5/h9-14,17-18H,8,15-16H2,1-7H3