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

Systemtic Name: 4-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]carbonyl-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 4-[[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C25H23N3O4S2 MolecularWeight: 493.59782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC3C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H23N3O4S2/c1-32-22-10-4-2-7-19(22)27-34(30,31)18-14-12-17(13-15-18)25(29)28-16-6-9-21(28)24-26-20-8-3-5-11-23(20)33-24/h2-5,7-8,10-15,21,27H,6,9,16H2,1H3