2-[(3R)-3-[methyl(methylsulfamoyl)amino]pyrrolidin-1-yl]-4-naphthalen-2-yl-pyrimidine

Systemtic Name: 2-[(3R)-3-[methyl(methylsulfamoyl)amino]pyrrolidin-1-yl]-4-naphthalen-2-yl-pyrimidine Openeye Name: 2-[(3R)-3-[methyl(methylsulfamoyl)amino]pyrrolidin-1-yl]-4-(2-naphthyl)pyrimidine CAS Name: 2-[(3R)-3-[methyl(methylsulfamoyl)amino]-1-pyrrolidinyl]-4-(2-naphthalenyl)pyrimidine IUPAC Name: 2-[(3R)-3-[methyl(methylsulfamoyl)amino]pyrrolidin-1-yl]-4-naphthalen-2-ylpyrimidine Traditional Name: 2-[(3R)-3-[methyl(methylsulfamoyl)amino]pyrrolidino]-4-(2-naphthyl)pyrimidine Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)N(C)C1CCN(C1)C2=NC=CC(=N2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CNS(=O)(=O)N(C)[C@@H]1CCN(C1)C2=NC=CC(=N2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H23N5O2S/c1-21-28(26,27)24(2)18-10-12-25(14-18)20-22-11-9-19(23-20)17-8-7-15-5-3-4-6-16(15)13-17/h3-9,11,13,18,21H,10,12,14H2,1-2H3/t18-/m1/s1