N-[1-(2,4-dichlorophenyl)ethyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C21H24Cl2N2O5S MolecularWeight: 487.39666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H24Cl2N2O5S/c1-14(17-5-4-16(22)13-18(17)23)24-21(26)12-15-3-6-19(29-2)20(11-15)31(27,28)25-7-9-30-10-8-25/h3-6,11,13-14H,7-10,12H2,1-2H3,(H,24,26)