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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCSC2=CC=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCSC2=CC=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

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