2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(2,6-dimethylmorpholino)sulfonylphenyl]acetamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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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(=C(C=C3)Cl)C

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C21H25ClN2O5S/c1-14-10-18(6-9-20(14)22)28-13-21(25)23-17-4-7-19(8-5-17)30(26,27)24-11-15(2)29-16(3)12-24/h4-10,15-16H,11-13H2,1-3H3,(H,23,25)