2-(4-chloranylphenoxy)-2-methyl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-methyl-3-morpholinosulfonyl-phenyl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-methyl-3-morpholinosulfonyl-phenyl)propionamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

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