(3-azanylpyridin-2-yl)-[(2R)-2-[4-(methylsulfonylmethyl)phenyl]pyrrolidin-1-yl]methanone

Systemtic Name: (3-azanylpyridin-2-yl)-[(2R)-2-[4-(methylsulfonylmethyl)phenyl]pyrrolidin-1-yl]methanone Openeye Name: (3-amino-2-pyridyl)-[(2R)-2-[4-(methylsulfonylmethyl)phenyl]pyrrolidin-1-yl]methanone CAS Name: (3-amino-2-pyridinyl)-[(2R)-2-[4-(methylsulfonylmethyl)phenyl]-1-pyrrolidinyl]methanone IUPAC Name: (3-aminopyridin-2-yl)-[(2R)-2-[4-(methylsulfonylmethyl)phenyl]pyrrolidin-1-yl]methanone Traditional Name: (3-amino-2-pyridyl)-[(2R)-2-[4-(mesylmethyl)phenyl]pyrrolidino]methanone Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=C(C=C1)C2CCCN2C(=O)C3=C(C=CC=N3)N

Isomeric SMILES

CS(=O)(=O)CC1=CC=C(C=C1)[C@H]2CCCN2C(=O)C3=C(C=CC=N3)N

InChI

InChI=1S/C18H21N3O3S/c1-25(23,24)12-13-6-8-14(9-7-13)16-5-3-11-21(16)18(22)17-15(19)4-2-10-20-17/h2,4,6-10,16H,3,5,11-12,19H2,1H3/t16-/m1/s1