6-(1,3-benzothiazol-2-yl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: 6-(1,3-benzothiazol-2-yl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]cyclohex-3-ene-1-carboxamide Openeye Name: 6-(1,3-benzothiazol-2-yl)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]cyclohex-3-ene-1-carboxamide CAS Name: 6-(1,3-benzothiazol-2-yl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-1-cyclohex-3-enecarboxamide IUPAC Name: 6-(1,3-benzothiazol-2-yl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]cyclohex-3-ene-1-carboxamide Traditional Name: 6-(1,3-benzothiazol-2-yl)-N-[3-(isopropylsulfamoyl)benzyl]cyclohex-3-ene-1-carboxamide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2CC=CCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2CC=CCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H27N3O3S2/c1-16(2)27-32(29,30)18-9-7-8-17(14-18)15-25-23(28)19-10-3-4-11-20(19)24-26-21-12-5-6-13-22(21)31-24/h3-9,12-14,16,19-20,27H,10-11,15H2,1-2H3,(H,25,28)