N-[3-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]carbonylphenyl]ethanesulfonamide

Systemtic Name: N-[3-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]carbonylphenyl]ethanesulfonamide Openeye Name: N-[3-[4-(2-morpholinoacetyl)piperazine-1-carbonyl]phenyl]ethanesulfonamide CAS Name: N-[3-[[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazinyl]-oxomethyl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[4-(2-morpholin-4-ylacetyl)piperazine-1-carbonyl]phenyl]ethanesulfonamide Traditional Name: N-[3-[4-(2-morpholinoacetyl)piperazine-1-carbonyl]phenyl]ethanesulfonamide Formula: C19H28N4O5S MolecularWeight: 424.51442

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)CN3CCOCC3

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)CN3CCOCC3

InChI

InChI=1S/C19H28N4O5S/c1-2-29(26,27)20-17-5-3-4-16(14-17)19(25)23-8-6-22(7-9-23)18(24)15-21-10-12-28-13-11-21/h3-5,14,20H,2,6-13,15H2,1H3