2-(4-chloranylphenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-methyl-propionamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2CC2)OC)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2CC2)OC)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O5S/c1-20(2,28-15-8-4-13(21)5-9-15)19(24)22-17-12-16(10-11-18(17)27-3)29(25,26)23-14-6-7-14/h4-5,8-12,14,23H,6-7H2,1-3H3,(H,22,24)