N,N-dimethyl-4-morpholin-4-yl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-morpholin-4-yl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-N,N-dimethyl-4-morpholino-benzenesulfonamide CAS Name: N,N-dimethyl-4-(4-morpholinyl)-3-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-morpholin-4-yl-3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-N,N-dimethyl-4-morpholino-benzenesulfonamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H34N4O4S/c1-27(2)35(32,33)23-10-11-25(29-17-19-34-20-18-29)24(21-23)26(31)30-15-13-28(14-16-30)12-6-9-22-7-4-3-5-8-22/h3-11,21H,12-20H2,1-2H3/b9-6+