N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]-4-pyrrolidinosulfonyl-benzamide Formula: C21H27N5O4S MolecularWeight: 445.53518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC=N2)OCCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)C2=CC(=NC=N2)OCCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H27N5O4S/c27-21(17-5-7-18(8-6-17)31(28,29)26-12-3-4-13-26)22-9-14-30-20-15-19(23-16-24-20)25-10-1-2-11-25/h5-8,15-16H,1-4,9-14H2,(H,22,27)