3-[4-[(E)-but-2-enoyl]piperazin-1-yl]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 3-[4-[(E)-but-2-enoyl]piperazin-1-yl]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 3-[4-[(E)-but-2-enoyl]piperazin-1-yl]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-3-[4-[(E)-1-oxobut-2-enyl]-1-piperazinyl]benzenesulfonamide IUPAC Name: 3-[4-[(E)-but-2-enoyl]piperazin-1-yl]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 3-[4-[(E)-but-2-enoyl]piperazino]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)NCCOC)OC

Isomeric SMILES

C/C=C/C(=O)N1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)NCCOC)OC

InChI

InChI=1S/C18H27N3O5S/c1-4-5-18(22)21-11-9-20(10-12-21)16-14-15(6-7-17(16)26-3)27(23,24)19-8-13-25-2/h4-7,14,19H,8-13H2,1-3H3/b5-4+