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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1C(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21N3O3S2/c1-28(25,26)22-16-9-3-2-8-15(16)20(24)23-12-6-7-14(13-23)19-21-17-10-4-5-11-18(17)27-19/h2-5,8-11,14,22H,6-7,12-13H2,1H3/t14-/m1/s1