3-phenoxy-N-[1-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-phenoxy-N-[1-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-phenoxy-N-[1-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-phenoxy-N-[1-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-phenoxy-N-[1-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-phenoxy-N-[1-(4-sulfamoylphenyl)ethyl]propionamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O4S/c1-13(14-7-9-16(10-8-14)24(18,21)22)19-17(20)11-12-23-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,19,20)(H2,18,21,22)