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

Systemtic Name: 4-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]carbonyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-N-(p-tolyl)benzenesulfonamide Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H23N3O3S2/c1-17-8-12-19(13-9-17)27-33(30,31)20-14-10-18(11-15-20)25(29)28-16-4-6-22(28)24-26-21-5-2-3-7-23(21)32-24/h2-3,5,7-15,22,27H,4,6,16H2,1H3