[2-[4-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[4-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[4-(2-methoxy-5-morpholinosulfonyl-phenyl)piperazin-1-yl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[4-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-1-piperazinyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)piperazin-1-yl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-[4-(2-methoxy-5-morpholinosulfonyl-phenyl)piperazino]ethyl] ester Formula: C19H27N3O7S MolecularWeight: 441.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)N1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

CC(=O)OCC(=O)N1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C19H27N3O7S/c1-15(23)29-14-19(24)21-7-5-20(6-8-21)17-13-16(3-4-18(17)27-2)30(25,26)22-9-11-28-12-10-22/h3-4,13H,5-12,14H2,1-2H3