N-[2-[(4-methoxyphenyl)methylsulfamoyl]ethyl]benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)methylsulfamoyl]ethyl]benzamide Openeye Name: N-[2-[(4-methoxyphenyl)methylsulfamoyl]ethyl]benzamide CAS Name: N-[2-[(4-methoxyphenyl)methylsulfamoyl]ethyl]benzamide IUPAC Name: N-[2-[(4-methoxyphenyl)methylsulfamoyl]ethyl]benzamide Traditional Name: N-[2-(p-anisylsulfamoyl)ethyl]benzamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)CCNC(=O)C2=CC=CC=C2

InChI

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