2-(2-chloranylphenoxy)-N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-(2,6-dimethylmorpholino)sulfonylphenyl]acetamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2O5S/c1-14-11-23(12-15(2)28-14)29(25,26)17-9-7-16(8-10-17)22-20(24)13-27-19-6-4-3-5-18(19)21/h3-10,14-15H,11-13H2,1-2H3,(H,22,24)