N-[[2-(phenylmethoxymethyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[[2-(phenylmethoxymethyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[[2-(benzyloxymethyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[[2-(phenylmethoxymethyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[[2-(phenylmethoxymethyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[2-(benzoxymethyl)benzyl]-3-(propargylsulfamoyl)benzamide Formula: C25H24N2O4S MolecularWeight: 448.53406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2COCC3=CC=CC=C3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2COCC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O4S/c1-2-15-27-32(29,30)24-14-8-13-21(16-24)25(28)26-17-22-11-6-7-12-23(22)19-31-18-20-9-4-3-5-10-20/h1,3-14,16,27H,15,17-19H2,(H,26,28)