N-[4-methoxy-3-[[2-(3-methylphenoxy)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[[2-(3-methylphenoxy)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[[2-(3-methylphenoxy)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-methoxy-3-[[2-(3-methylphenoxy)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[[2-(3-methylphenoxy)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-methoxy-3-[[2-(3-methylphenoxy)phenyl]sulfamoyl]phenyl]acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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