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

Systemtic Name: N-[2-methoxy-4-[[4-(3-methylphenoxy)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-4-[[4-(3-methylphenoxy)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-4-[[4-(3-methylphenoxy)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-4-[[4-(3-methylphenoxy)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-4-[[4-(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=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)OC

InChI

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