2-(3-chloranylphenoxy)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]propionamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H23ClN2O5S/c1-13(12-26-3)22-28(24,25)18-9-7-16(8-10-18)21-19(23)14(2)27-17-6-4-5-15(20)11-17/h4-11,13-14,22H,12H2,1-3H3,(H,21,23)