(E)-N-ethyl-4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-but-2-enamide

Systemtic Name: (E)-N-ethyl-4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-but-2-enamide Openeye Name: (E)-N-ethyl-4-oxo-4-[4-(p-tolylsulfonyl)piperazin-1-yl]but-2-enamide CAS Name: (E)-N-ethyl-4-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-4-oxo-2-butenamide IUPAC Name: (E)-N-ethyl-4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxobut-2-enamide Traditional Name: (E)-N-ethyl-4-keto-4-(4-tosylpiperazino)but-2-enamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C=CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCNC(=O)/C=C/C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H23N3O4S/c1-3-18-16(21)8-9-17(22)19-10-12-20(13-11-19)25(23,24)15-6-4-14(2)5-7-15/h4-9H,3,10-13H2,1-2H3,(H,18,21)/b9-8+