N-[(5S)-5-butyl-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(5S)-5-butyl-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[(5S)-5-butyl-4-oxo-3-phenyl-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: N-[(5S)-5-butyl-4-oxo-3-phenyl-2-thiazolidinylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[(5S)-5-butyl-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: N-[(5S)-5-butyl-4-keto-3-phenyl-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(=O)N(C(=NS(=O)(=O)C2=CC=C(C=C2)C)S1)C3=CC=CC=C3

Isomeric SMILES

CCCC[C@H]1C(=O)N(C(=NS(=O)(=O)C2=CC=C(C=C2)C)S1)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S2/c1-3-4-10-18-19(23)22(16-8-6-5-7-9-16)20(26-18)21-27(24,25)17-13-11-15(2)12-14-17/h5-9,11-14,18H,3-4,10H2,1-2H3/t18-/m0/s1