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

Systemtic Name: 3-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-[3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-[[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-[3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-[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=CC(=C2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

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

InChI

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