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

Systemtic Name: 4-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]ethoxy]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]ethoxy]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[2-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]ethoxy]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]ethoxy]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidino]ethoxy]-N,N-dimethyl-benzenesulfonamide Formula: C21H25N3O3S2 MolecularWeight: 431.5715

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCN2CCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCN2CCCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H25N3O3S2/c1-23(2)29(25,26)17-11-9-16(10-12-17)27-15-14-24-13-5-7-19(24)21-22-18-6-3-4-8-20(18)28-21/h3-4,6,8-12,19H,5,7,13-15H2,1-2H3