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

Systemtic Name: 4-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidino]ethoxy]benzenesulfonamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCOC2=CC=C(C=C2)S(=O)(=O)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(N(C1)CCOC2=CC=C(C=C2)S(=O)(=O)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H21N3O3S2/c20-27(23,24)15-9-7-14(8-10-15)25-13-12-22-11-3-5-17(22)19-21-16-4-1-2-6-18(16)26-19/h1-2,4,6-10,17H,3,5,11-13H2,(H2,20,23,24)