N-[3-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: N-[3-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[3-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[3-[[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]benzenesulfonamide Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H23N3O3S2/c29-25(18-8-6-10-20(16-18)27-33(30,31)21-11-2-1-3-12-21)28-15-7-9-19(17-28)24-26-22-13-4-5-14-23(22)32-24/h1-6,8,10-14,16,19,27H,7,9,15,17H2/t19-/m1/s1