2-phenoxy-N-[[4-(sulfamoylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-phenoxy-N-[[4-(sulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-phenoxy-N-[[4-(sulfamoylmethyl)phenyl]methyl]acetamide CAS Name: 2-phenoxy-N-[[4-(sulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-phenoxy-N-[[4-(sulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: 2-phenoxy-N-[4-(sulfamoylmethyl)benzyl]acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)N

InChI

InChI=1S/C16H18N2O4S/c17-23(20,21)12-14-8-6-13(7-9-14)10-18-16(19)11-22-15-4-2-1-3-5-15/h1-9H,10-12H2,(H,18,19)(H2,17,20,21)