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N-[(Z)-but-2-enyl]-4-methyl-N-[(E)-5-oxidanylidene-5-(2-oxidanylidene-1,3-oxazolidin-3-yl)pent-3-enyl]benzenesulfonamide

N-[(Z)-but-2-enyl]-4-methyl-N-[(E)-5-oxidanylidene-5-(2-oxidanylidene-1,3-oxazolidin-3-yl)pent-3-enyl]benzenesulfonamide

Systemtic Name:N-[(Z)-but-2-enyl]-4-methyl-N-[(E)-5-oxidanylidene-5-(2-oxidanylidene-1,3-oxazolidin-3-yl)pent-3-enyl]benzenesulfonamide
Openeye Name:N-[(Z)-but-2-enyl]-4-methyl-N-[(E)-5-oxo-5-(2-oxooxazolidin-3-yl)pent-3-enyl]benzenesulfonamide
CAS Name:N-[(Z)-but-2-enyl]-4-methyl-N-[(E)-5-oxo-5-(2-oxo-3-oxazolidinyl)pent-3-enyl]benzenesulfonamide
IUPAC Name:N-[(Z)-but-2-enyl]-4-methyl-N-[(E)-5-oxo-5-(2-oxo-1,3-oxazolidin-3-yl)pent-3-enyl]benzenesulfonamide
Traditional Name:N-[(Z)-but-2-enyl]-N-[(E)-5-keto-5-(2-ketooxazolidin-3-yl)pent-3-enyl]-4-methyl-benzenesulfonamide
Formula: C19H24N2O5S
MolecularWeight: 392.46926
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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN(CCC=CC(=O)N1CCOC1=O)S(=O)(=O)C2=CC=C(C=C2)C


Isomeric SMILES

C/C=C\CN(CC/C=C/C(=O)N1CCOC1=O)S(=O)(=O)C2=CC=C(C=C2)C


InChI

InChI=1S/C19H24N2O5S/c1-3-4-12-20(27(24,25)17-10-8-16(2)9-11-17)13-6-5-7-18(22)21-14-15-26-19(21)23/h3-5,7-11H,6,12-15H2,1-2H3/b4-3-,7-5+


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