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

Systemtic Name: N-[2-methoxy-5-[[2-(4-methylphenoxy)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[[2-(4-methylphenoxy)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[[2-(4-methylphenoxy)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[[2-(4-methylphenoxy)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[[2-(4-methylphenoxy)phenyl]sulfamoyl]phenyl]acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C22H22N2O5S/c1-15-8-10-17(11-9-15)29-22-7-5-4-6-19(22)24-30(26,27)18-12-13-21(28-3)20(14-18)23-16(2)25/h4-14,24H,1-3H3,(H,23,25)