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

Systemtic Name: 4-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]carbonyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-N-phenyl-benzenesulfonamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H21N3O3S2/c28-24(27-16-6-10-21(27)23-25-20-9-4-5-11-22(20)31-23)17-12-14-19(15-13-17)32(29,30)26-18-7-2-1-3-8-18/h1-5,7-9,11-15,21,26H,6,10,16H2