3-(4-chlorophenyl)-1-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-1-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]propan-1-one Openeye Name: 3-(4-chlorophenyl)-1-[4-(5-morpholinosulfonyl-2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-(4-chlorophenyl)-1-[4-[5-(4-morpholinylsulfonyl)-2-pyridinyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-chlorophenyl)-1-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]propan-1-one Traditional Name: 3-(4-chlorophenyl)-1-[4-(5-morpholinosulfonyl-2-pyridyl)piperazino]propan-1-one Formula: C22H27ClN4O4S MolecularWeight: 478.99218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H27ClN4O4S/c23-19-4-1-18(2-5-19)3-8-22(28)26-11-9-25(10-12-26)21-7-6-20(17-24-21)32(29,30)27-13-15-31-16-14-27/h1-2,4-7,17H,3,8-16H2