N-[4-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]sulfonylphenyl]butanamide

Systemtic Name: N-[4-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]sulfonylphenyl]butanamide Openeye Name: N-[4-[4-(6-morpholinopyrimidin-4-yl)piperazin-1-yl]sulfonylphenyl]butanamide CAS Name: N-[4-[[4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinyl]sulfonyl]phenyl]butanamide IUPAC Name: N-[4-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]sulfonylphenyl]butanamide Traditional Name: N-[4-[4-(6-morpholinopyrimidin-4-yl)piperazino]sulfonylphenyl]butyramide Formula: C22H30N6O4S MolecularWeight: 474.5764

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC(=NC=N3)N4CCOCC4

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC(=NC=N3)N4CCOCC4

InChI

InChI=1S/C22H30N6O4S/c1-2-3-22(29)25-18-4-6-19(7-5-18)33(30,31)28-10-8-26(9-11-28)20-16-21(24-17-23-20)27-12-14-32-15-13-27/h4-7,16-17H,2-3,8-15H2,1H3,(H,25,29)