N-[4-[[2-(phenylmethoxymethyl)phenyl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(phenylmethoxymethyl)phenyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(benzyloxymethyl)phenyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(phenylmethoxymethyl)phenyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(phenylmethoxymethyl)phenyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(benzoxymethyl)benzyl]sulfamoyl]phenyl]acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2COCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2COCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-18(26)25-22-11-13-23(14-12-22)30(27,28)24-15-20-9-5-6-10-21(20)17-29-16-19-7-3-2-4-8-19/h2-14,24H,15-17H2,1H3,(H,25,26)