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

Systemtic Name: N-[3-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[3-[4-(2-morpholinoacetyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[3-[[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[4-(2-morpholin-4-ylacetyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[4-(2-morpholinoacetyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2CCOCC2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)CN2CCOCC2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O5S/c28-22(18-25-13-15-32-16-14-25)26-9-11-27(12-10-26)23(29)19-5-4-6-20(17-19)24-33(30,31)21-7-2-1-3-8-21/h1-8,17,24H,9-16,18H2