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

Systemtic Name: 3-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-N-methyl-benzenesulfonamide Openeye Name: 3-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-methyl-benzenesulfonamide CAS Name: 3-[[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-methylbenzenesulfonamide Traditional Name: 3-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-methyl-benzenesulfonamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21N3O3S2/c1-21-28(25,26)16-8-4-6-14(12-16)20(24)23-11-5-7-15(13-23)19-22-17-9-2-3-10-18(17)27-19/h2-4,6,8-10,12,15,21H,5,7,11,13H2,1H3/t15-/m1/s1