2-[2,5-bis(chloranyl)phenyl]sulfanyl-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[2,5-bis(chloranyl)phenyl]sulfanyl-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2,5-dichlorophenyl)sulfanyl-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(2,5-dichlorophenyl)thio]-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,5-dichlorophenyl)sulfanyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(2,5-dichlorophenyl)thio]-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C19H20Cl2N2O5S2 MolecularWeight: 491.4085

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=C(C=CC(=C2)Cl)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=C(C=CC(=C2)Cl)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H20Cl2N2O5S2/c1-27-16-5-3-14(11-18(16)30(25,26)23-6-8-28-9-7-23)22-19(24)12-29-17-10-13(20)2-4-15(17)21/h2-5,10-11H,6-9,12H2,1H3,(H,22,24)