N-[4-[1-(3-methoxyphenyl)ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[1-(3-methoxyphenyl)ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[1-(3-methoxyphenyl)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[1-(3-methoxyphenyl)ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[1-(3-methoxyphenyl)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[1-(3-methoxyphenyl)ethylsulfamoyl]phenyl]acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H20N2O4S/c1-12(14-5-4-6-16(11-14)23-3)19-24(21,22)17-9-7-15(8-10-17)18-13(2)20/h4-12,19H,1-3H3,(H,18,20)