N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2-ketopyrrolidino)-N-methyl-benzenesulfonamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C19H19N3O3S2/c1-21(13-18-20-16-5-2-3-6-17(16)26-18)27(24,25)15-10-8-14(9-11-15)22-12-4-7-19(22)23/h2-3,5-6,8-11H,4,7,12-13H2,1H3