3-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]carbonyl-N-methyl-benzenesulfonamide

Systemtic Name: 3-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]carbonyl-N-methyl-benzenesulfonamide Openeye Name: 3-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-N-methyl-benzenesulfonamide CAS Name: 3-[[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-N-methylbenzenesulfonamide Traditional Name: 3-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-N-methyl-benzenesulfonamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC2C3=NC4=CC=CC=C4S3

InChI

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