4-methyl-N-[(E,2R)-5-oxidanylidene-5-[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]pent-3-en-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E,2R)-5-oxidanylidene-5-[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]pent-3-en-2-yl]benzenesulfonamide Openeye Name: N-[(E,1R)-4-[(4S)-4-isopropyl-2-oxo-oxazolidin-3-yl]-1-methyl-4-oxo-but-2-enyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(E,2R)-5-oxo-5-[(4S)-2-oxo-4-propan-2-yl-3-oxazolidinyl]pent-3-en-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E,2R)-5-oxo-5-[(4S)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]pent-3-en-2-yl]benzenesulfonamide Traditional Name: N-[(E,1R)-4-[(4S)-4-isopropyl-2-keto-oxazolidin-3-yl]-4-keto-1-methyl-but-2-enyl]-4-methyl-benzenesulfonamide Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C=CC(=O)N2C(COC2=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)/C=C/C(=O)N2[C@H](COC2=O)C(C)C

InChI

InChI=1S/C18H24N2O5S/c1-12(2)16-11-25-18(22)20(16)17(21)10-7-14(4)19-26(23,24)15-8-5-13(3)6-9-15/h5-10,12,14,16,19H,11H2,1-4H3/b10-7+/t14-,16-/m1/s1