4-ethyl-N-[(5S)-4-oxidanylidene-5-phenyl-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide

Systemtic Name: 4-ethyl-N-[(5S)-4-oxidanylidene-5-phenyl-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: N-[(5S)-3-allyl-4-oxo-5-phenyl-thiazolidin-2-ylidene]-4-ethyl-benzenesulfonamide CAS Name: 4-ethyl-N-[(5S)-4-oxo-5-phenyl-3-prop-2-enyl-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: 4-ethyl-N-[(5S)-4-oxo-5-phenyl-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: N-[(5S)-3-allyl-4-keto-5-phenyl-thiazolidin-2-ylidene]-4-ethyl-benzenesulfonamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(S2)C3=CC=CC=C3)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)[C@@H](S2)C3=CC=CC=C3)CC=C

InChI

InChI=1S/C20H20N2O3S2/c1-3-14-22-19(23)18(16-8-6-5-7-9-16)26-20(22)21-27(24,25)17-12-10-15(4-2)11-13-17/h3,5-13,18H,1,4,14H2,2H3/t18-/m0/s1