2-(3-chloranylphenoxy)-N-[1-(3-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[1-(3-sulfamoylphenyl)ethyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[1-(3-sulfamoylphenyl)ethyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[1-(3-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[1-(3-sulfamoylphenyl)ethyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[1-(3-sulfamoylphenyl)ethyl]propionamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4S/c1-11(13-5-3-8-16(9-13)25(19,22)23)20-17(21)12(2)24-15-7-4-6-14(18)10-15/h3-12H,1-2H3,(H,20,21)(H2,19,22,23)