N-[4-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: N-[4-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[4-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[4-[[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[(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=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

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

InChI

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