2-(3-methoxyphenyl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[4-(sulfamoylmethyl)benzyl]acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)N

InChI

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