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

Systemtic Name: (3-azanylpyrazin-2-yl)-[(2R)-2-[4-(methylsulfonylmethyl)phenyl]pyrrolidin-1-yl]methanone Openeye Name: (3-aminopyrazin-2-yl)-[(2R)-2-[4-(methylsulfonylmethyl)phenyl]pyrrolidin-1-yl]methanone CAS Name: (3-amino-2-pyrazinyl)-[(2R)-2-[4-(methylsulfonylmethyl)phenyl]-1-pyrrolidinyl]methanone IUPAC Name: (3-aminopyrazin-2-yl)-[(2R)-2-[4-(methylsulfonylmethyl)phenyl]pyrrolidin-1-yl]methanone Traditional Name: (3-aminopyrazin-2-yl)-[(2R)-2-[4-(mesylmethyl)phenyl]pyrrolidino]methanone Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=C(C=C1)C2CCCN2C(=O)C3=NC=CN=C3N

Isomeric SMILES

CS(=O)(=O)CC1=CC=C(C=C1)[C@H]2CCCN2C(=O)C3=NC=CN=C3N

InChI

InChI=1S/C17H20N4O3S/c1-25(23,24)11-12-4-6-13(7-5-12)14-3-2-10-21(14)17(22)15-16(18)20-9-8-19-15/h4-9,14H,2-3,10-11H2,1H3,(H2,18,20)/t14-/m1/s1