3-cyclohexyl-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]propanamide

Systemtic Name: 3-cyclohexyl-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]propanamide Openeye Name: 3-cyclohexyl-N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]propanamide CAS Name: 3-cyclohexyl-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]propanamide IUPAC Name: 3-cyclohexyl-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]propanamide Traditional Name: 3-cyclohexyl-N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]propionamide Formula: C22H33N3O3S2 MolecularWeight: 451.64572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3CCCCC3

Isomeric SMILES

CC(C)N(C(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C22H33N3O3S2/c1-15(2)25(16(3)4)30(27,28)18-11-12-19-20(14-18)29-22(23-19)24-21(26)13-10-17-8-6-5-7-9-17/h11-12,14-17H,5-10,13H2,1-4H3,(H,23,24,26)