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

Systemtic Name: 4-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 4-[[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 4-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 4-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C26H25N3O3S2 MolecularWeight: 491.625

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC[C@H](C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H25N3O3S2/c1-28(21-9-3-2-4-10-21)34(31,32)22-15-13-19(14-16-22)26(30)29-17-7-8-20(18-29)25-27-23-11-5-6-12-24(23)33-25/h2-6,9-16,20H,7-8,17-18H2,1H3/t20-/m1/s1