2-(3-chloranylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H19ClN2O4S/c1-12(24-15-4-2-3-14(18)11-15)17(21)20-10-9-13-5-7-16(8-6-13)25(19,22)23/h2-8,11-12H,9-10H2,1H3,(H,20,21)(H2,19,22,23)