N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-cyclohexyl-ethanamide

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-cyclohexyl-ethanamide Openeye Name: 2-cyclohexyl-N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-cyclohexylacetamide IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-cyclohexylacetamide Traditional Name: 2-cyclohexyl-N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Formula: C21H27N3O3S2 MolecularWeight: 433.58738

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3CCCCC3

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3CCCCC3

InChI

InChI=1S/C21H27N3O3S2/c1-3-12-24(13-4-2)29(26,27)17-10-11-18-19(15-17)28-21(22-18)23-20(25)14-16-8-6-5-7-9-16/h3-4,10-11,15-16H,1-2,5-9,12-14H2,(H,22,23,25)