N-[2-methoxy-5-[(3-phenoxyphenyl)methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[(3-phenoxyphenyl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[(3-phenoxyphenyl)methylsulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[(3-phenoxyphenyl)methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[(3-phenoxyphenyl)methylsulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[(3-phenoxybenzyl)sulfamoyl]phenyl]acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C22H22N2O5S/c1-16(25)24-21-14-20(11-12-22(21)28-2)30(26,27)23-15-17-7-6-10-19(13-17)29-18-8-4-3-5-9-18/h3-14,23H,15H2,1-2H3,(H,24,25)