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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CSC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CSC3=C(C=CC(=C3)Cl)Cl

InChI

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