3-[[(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]carbonyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]carbonyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(4S)-4-ethyl-2-phenylimino-thiazolidine-3-carbonyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[(4S)-4-ethyl-2-phenylimino-3-thiazolidinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(4S)-4-ethyl-2-phenylimino-1,3-thiazolidine-3-carbonyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(4S)-4-ethyl-2-phenylimino-thiazolidine-3-carbonyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=CC=C2)N1C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=CC=C2)N1C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H23N3O3S2/c1-4-17-14-27-20(21-16-10-6-5-7-11-16)23(17)19(24)15-9-8-12-18(13-15)28(25,26)22(2)3/h5-13,17H,4,14H2,1-3H3/t17-/m0/s1