N-[2-(4-chloranylphenoxy)ethyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C21H25ClN2O6S MolecularWeight: 468.951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCOC2=CC=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCOC2=CC=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H25ClN2O6S/c1-28-19-7-2-16(14-20(19)31(26,27)24-9-12-29-13-10-24)15-21(25)23-8-11-30-18-5-3-17(22)4-6-18/h2-7,14H,8-13,15H2,1H3,(H,23,25)