N-[2-methoxy-5-[2-(4-methylphenoxy)ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[2-(4-methylphenoxy)ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[2-(4-methylphenoxy)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[2-(4-methylphenoxy)ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[2-(4-methylphenoxy)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[2-(4-methylphenoxy)ethylsulfamoyl]phenyl]acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C18H22N2O5S/c1-13-4-6-15(7-5-13)25-11-10-19-26(22,23)16-8-9-18(24-3)17(12-16)20-14(2)21/h4-9,12,19H,10-11H2,1-3H3,(H,20,21)