4-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21N3O3S2/c1-22(2)28(25,26)15-11-9-14(10-12-15)20(24)23-13-5-7-17(23)19-21-16-6-3-4-8-18(16)27-19/h3-4,6,8-12,17H,5,7,13H2,1-2H3