4-[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-N-methyl-benzenesulfonamide

Systemtic Name: 4-[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-N-methyl-benzenesulfonamide Openeye Name: 4-[(3R)-3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-methyl-benzenesulfonamide CAS Name: 4-[[(3R)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[(3R)-3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-methylbenzenesulfonamide Traditional Name: 4-[(3R)-3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-methyl-benzenesulfonamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H22N4O3S/c1-21-28(26,27)16-10-8-14(9-11-16)20(25)24-12-4-5-15(13-24)19-22-17-6-2-3-7-18(17)23-19/h2-3,6-11,15,21H,4-5,12-13H2,1H3,(H,22,23)/t15-/m1/s1