2-[(3R)-3-(dimethylsulfamoylamino)pyrrolidin-1-yl]-4-naphthalen-2-yl-pyrimidine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC1CCN(C1)C2=NC=CC(=N2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

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