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

Systemtic Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C25H31N3O3S2 MolecularWeight: 485.66194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC)C4CCCCC4)N2C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC)C4CCCCC4)N2C

InChI

InChI=1S/C25H31N3O3S2/c1-4-18-10-9-13-22-23(18)27(3)25(32-22)26-24(29)19-14-16-21(17-15-19)33(30,31)28(5-2)20-11-7-6-8-12-20/h9-10,13-17,20H,4-8,11-12H2,1-3H3