(2S)-3-(4-phenylphenyl)sulfonyl-N-[(1S)-1-phenylprop-2-enyl]-1,3-thiazolidine-2-carboxamide

Systemtic Name: (2S)-3-(4-phenylphenyl)sulfonyl-N-[(1S)-1-phenylprop-2-enyl]-1,3-thiazolidine-2-carboxamide Openeye Name: (2S)-N-[(1S)-1-phenylallyl]-3-(4-phenylphenyl)sulfonyl-thiazolidine-2-carboxamide CAS Name: (2S)-3-(4-phenylphenyl)sulfonyl-N-[(1S)-1-phenylprop-2-enyl]-2-thiazolidinecarboxamide IUPAC Name: (2S)-3-(4-phenylphenyl)sulfonyl-N-[(1S)-1-phenylprop-2-enyl]-1,3-thiazolidine-2-carboxamide Traditional Name: (2S)-N-[(1S)-1-phenylallyl]-3-(4-phenylphenyl)sulfonyl-thiazolidine-2-carboxamide Formula: C25H24N2O3S2 MolecularWeight: 464.59966

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)NC(=O)C2N(CCS2)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C=C[C@@H](C1=CC=CC=C1)NC(=O)[C@H]2N(CCS2)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3S2/c1-2-23(21-11-7-4-8-12-21)26-24(28)25-27(17-18-31-25)32(29,30)22-15-13-20(14-16-22)19-9-5-3-6-10-19/h2-16,23,25H,1,17-18H2,(H,26,28)/t23-,25-/m0/s1