3-(4-chlorophenyl)sulfanyl-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-(2-methoxy-5-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-(2-methoxy-5-morpholinosulfonyl-phenyl)propionamide Formula: C20H23ClN2O5S2 MolecularWeight: 470.99002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O5S2/c1-27-19-7-6-17(30(25,26)23-9-11-28-12-10-23)14-18(19)22-20(24)8-13-29-16-4-2-15(21)3-5-16/h2-7,14H,8-13H2,1H3,(H,22,24)