N-[6-(cyclohexylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-(cyclohexylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(cyclohexylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-(cyclohexylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(cyclohexylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(cyclohexylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Formula: C15H19N3O3S2 MolecularWeight: 353.45966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C15H19N3O3S2/c1-10(19)16-15-17-13-8-7-12(9-14(13)22-15)23(20,21)18-11-5-3-2-4-6-11/h7-9,11,18H,2-6H2,1H3,(H,16,17,19)