N-[6-(propan-2-ylsulfamoyl)-1,3-benzothiazol-2-yl]bicyclo[2.2.1]hept-2-ene-5-carboxamide

Systemtic Name: N-[6-(propan-2-ylsulfamoyl)-1,3-benzothiazol-2-yl]bicyclo[2.2.1]hept-2-ene-5-carboxamide Openeye Name: N-[6-(isopropylsulfamoyl)-1,3-benzothiazol-2-yl]bicyclo[2.2.1]hept-2-ene-5-carboxamide CAS Name: N-[6-(propan-2-ylsulfamoyl)-1,3-benzothiazol-2-yl]-5-bicyclo[2.2.1]hept-2-enecarboxamide IUPAC Name: N-[6-(propan-2-ylsulfamoyl)-1,3-benzothiazol-2-yl]bicyclo[2.2.1]hept-2-ene-5-carboxamide Traditional Name: N-[6-(isopropylsulfamoyl)-1,3-benzothiazol-2-yl]bicyclo[2.2.1]hept-2-ene-5-carboxamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC4CC3C=C4

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC4CC3C=C4

InChI

InChI=1S/C18H21N3O3S2/c1-10(2)21-26(23,24)13-5-6-15-16(9-13)25-18(19-15)20-17(22)14-8-11-3-4-12(14)7-11/h3-6,9-12,14,21H,7-8H2,1-2H3,(H,19,20,22)