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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C24H29N3O3S2/c1-3-17-27-21-11-7-8-12-22(21)31-24(27)25-23(28)18-13-15-20(16-14-18)32(29,30)26(2)19-9-5-4-6-10-19/h7-8,11-16,19H,3-6,9-10,17H2,1-2H3