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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)propionamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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