4-[cyclohexyl(methyl)sulfamoyl]-N-(3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C24H29N3O3S2 MolecularWeight: 471.63536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)C

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)C

InChI

InChI=1S/C24H29N3O3S2/c1-4-27-22-17(2)9-8-12-21(22)31-24(27)25-23(28)18-13-15-20(16-14-18)32(29,30)26(3)19-10-6-5-7-11-19/h8-9,12-16,19H,4-7,10-11H2,1-3H3