2-(4-chloranylphenoxy)-N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-methyl-propionamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCOC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCOC)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H25ClN2O5S/c1-20(2,28-17-9-5-15(21)6-10-17)19(24)23-16-7-11-18(12-8-16)29(25,26)22-13-4-14-27-3/h5-12,22H,4,13-14H2,1-3H3,(H,23,24)