4-[bis(2-methylpropyl)sulfamoyl]-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-(diisobutylsulfamoyl)-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-(diisobutylsulfamoyl)-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C26H35N3O3S2 MolecularWeight: 501.7044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O3S2/c1-8-29-23-14-19(6)13-20(7)24(23)33-26(29)27-25(30)21-9-11-22(12-10-21)34(31,32)28(15-17(2)3)16-18(4)5/h9-14,17-18H,8,15-16H2,1-7H3