N-[4-[[3-(phenylmethoxymethyl)phenyl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(phenylmethoxymethyl)phenyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(benzyloxymethyl)phenyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(phenylmethoxymethyl)phenyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(phenylmethoxymethyl)phenyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(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=C2)COCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3

InChI

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