N-[[4-[(2-phenoxyphenyl)sulfamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[(2-phenoxyphenyl)sulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[(2-phenoxyphenyl)sulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[(2-phenoxyphenyl)sulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[(2-phenoxyphenyl)sulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[(2-phenoxyphenyl)sulfamoyl]benzyl]acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c1-16(24)22-15-17-11-13-19(14-12-17)28(25,26)23-20-9-5-6-10-21(20)27-18-7-3-2-4-8-18/h2-14,23H,15H2,1H3,(H,22,24)