N-[4-[[2-(2-phenylethanoyl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(2-phenylethanoyl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(2-phenylacetyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(1-oxo-2-phenylethyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(2-phenylacetyl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(2-phenylacetyl)phenyl]sulfamoyl]phenyl]acetamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4S/c1-16(25)23-18-11-13-19(14-12-18)29(27,28)24-21-10-6-5-9-20(21)22(26)15-17-7-3-2-4-8-17/h2-14,24H,15H2,1H3,(H,23,25)