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

Systemtic Name: N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)bicyclo[2.2.1]hept-2-ene-5-carboxamide Openeye Name: N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)bicyclo[2.2.1]hept-2-ene-5-carboxamide CAS Name: N-[6-(1-pyrrolidinylsulfonyl)-1,3-benzothiazol-2-yl]-5-bicyclo[2.2.1]hept-2-enecarboxamide IUPAC Name: N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)bicyclo[2.2.1]hept-2-ene-5-carboxamide Traditional Name: N-(6-pyrrolidinosulfonyl-1,3-benzothiazol-2-yl)bicyclo[2.2.1]hept-2-ene-5-carboxamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4CC5CC4C=C5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4CC5CC4C=C5

InChI

InChI=1S/C19H21N3O3S2/c23-18(15-10-12-3-4-13(15)9-12)21-19-20-16-6-5-14(11-17(16)26-19)27(24,25)22-7-1-2-8-22/h3-6,11-13,15H,1-2,7-10H2,(H,20,21,23)