4-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[4-(2-morpholinoacetyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-[[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazinyl]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[4-(2-morpholin-4-ylacetyl)piperazine-1-carbonyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[4-(2-morpholinoacetyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C20H28N4O5S MolecularWeight: 436.52512

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CN3CCOCC3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CN3CCOCC3

InChI

InChI=1S/C20H28N4O5S/c1-2-7-21-30(27,28)18-5-3-17(4-6-18)20(26)24-10-8-23(9-11-24)19(25)16-22-12-14-29-15-13-22/h2-6,21H,1,7-16H2