N-[1-(4-methoxyphenyl)-3-oxidanyl-propyl]-3-(4-phenylphenyl)sulfonyl-1,3-thiazolidine-2-carboxamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-oxidanyl-propyl]-3-(4-phenylphenyl)sulfonyl-1,3-thiazolidine-2-carboxamide Openeye Name: N-[3-hydroxy-1-(4-methoxyphenyl)propyl]-3-(4-phenylphenyl)sulfonyl-thiazolidine-2-carboxamide CAS Name: N-[3-hydroxy-1-(4-methoxyphenyl)propyl]-3-(4-phenylphenyl)sulfonyl-2-thiazolidinecarboxamide IUPAC Name: N-[3-hydroxy-1-(4-methoxyphenyl)propyl]-3-(4-phenylphenyl)sulfonyl-1,3-thiazolidine-2-carboxamide Traditional Name: N-[3-hydroxy-1-(4-methoxyphenyl)propyl]-3-(4-phenylphenyl)sulfonyl-thiazolidine-2-carboxamide Formula: C26H28N2O5S2 MolecularWeight: 512.64092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCO)NC(=O)C2N(CCS2)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(CCO)NC(=O)C2N(CCS2)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O5S2/c1-33-22-11-7-21(8-12-22)24(15-17-29)27-25(30)26-28(16-18-34-26)35(31,32)23-13-9-20(10-14-23)19-5-3-2-4-6-19/h2-14,24,26,29H,15-18H2,1H3,(H,27,30)