[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[3-(methylsulfonylmethyl)phenyl]methanone

Systemtic Name: [(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[3-(methylsulfonylmethyl)phenyl]methanone Openeye Name: [(3R)-3-(1H-benzimidazol-2-yl)-1-piperidyl]-[3-(methylsulfonylmethyl)phenyl]methanone CAS Name: [(3R)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-[3-(methylsulfonylmethyl)phenyl]methanone IUPAC Name: [(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[3-(methylsulfonylmethyl)phenyl]methanone Traditional Name: [(3R)-3-(1H-benzimidazol-2-yl)piperidino]-[3-(mesylmethyl)phenyl]methanone Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H23N3O3S/c1-28(26,27)14-15-6-4-7-16(12-15)21(25)24-11-5-8-17(13-24)20-22-18-9-2-3-10-19(18)23-20/h2-4,6-7,9-10,12,17H,5,8,11,13-14H2,1H3,(H,22,23)/t17-/m1/s1