4-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-[[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-1-piperazinyl]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazine-1-carbonyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[4-(2,6-dimethylmorpholino)sulfonylpiperazine-1-carbonyl]benzenesulfonamide Formula: C20H30N4O6S2 MolecularWeight: 486.6054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C20H30N4O6S2/c1-4-9-21-31(26,27)19-7-5-18(6-8-19)20(25)22-10-12-23(13-11-22)32(28,29)24-14-16(2)30-17(3)15-24/h4-8,16-17,21H,1,9-15H2,2-3H3