2-(1,3-benzothiazol-2-ylmethoxy)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-5-pyrrolidinosulfonyl-benzamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC3=NC4=CC=CC=C4S3)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC3=NC4=CC=CC=C4S3)C(=O)N

InChI

InChI=1S/C19H19N3O4S2/c20-19(23)14-11-13(28(24,25)22-9-3-4-10-22)7-8-16(14)26-12-18-21-15-5-1-2-6-17(15)27-18/h1-2,5-8,11H,3-4,9-10,12H2,(H2,20,23)