N,N-diethyl-4-morpholin-4-yl-3-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N,N-diethyl-4-morpholin-4-yl-3-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N,N-diethyl-4-morpholino-3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N,N-diethyl-4-(4-morpholinyl)-3-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-morpholin-4-yl-3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N,N-diethyl-4-morpholino-3-[4-(2-pyrimidyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C23H32N6O4S MolecularWeight: 488.60298

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C23H32N6O4S/c1-3-29(4-2)34(31,32)19-6-7-21(26-14-16-33-17-15-26)20(18-19)22(30)27-10-12-28(13-11-27)23-24-8-5-9-25-23/h5-9,18H,3-4,10-17H2,1-2H3