N-[4-[2-(methoxymethyl)pyrrolidin-1-yl]sulfonylphenyl]-4-pyridin-3-yl-pyrimidin-2-amine

Systemtic Name: N-[4-[2-(methoxymethyl)pyrrolidin-1-yl]sulfonylphenyl]-4-pyridin-3-yl-pyrimidin-2-amine Openeye Name: N-[4-[2-(methoxymethyl)pyrrolidin-1-yl]sulfonylphenyl]-4-(3-pyridyl)pyrimidin-2-amine CAS Name: N-[4-[[2-(methoxymethyl)-1-pyrrolidinyl]sulfonyl]phenyl]-4-(3-pyridinyl)-2-pyrimidinamine IUPAC Name: N-[4-[2-(methoxymethyl)pyrrolidin-1-yl]sulfonylphenyl]-4-pyridin-3-ylpyrimidin-2-amine Traditional Name: [4-[2-(methoxymethyl)pyrrolidino]sulfonylphenyl]-[4-(3-pyridyl)pyrimidin-2-yl]amine Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1S(=O)(=O)C2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CN=CC=C4

Isomeric SMILES

COCC1CCCN1S(=O)(=O)C2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C21H23N5O3S/c1-29-15-18-5-3-13-26(18)30(27,28)19-8-6-17(7-9-19)24-21-23-12-10-20(25-21)16-4-2-11-22-14-16/h2,4,6-12,14,18H,3,5,13,15H2,1H3,(H,23,24,25)