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

Systemtic Name: N-[[2-(phenoxymethyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[[2-(phenoxymethyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[[2-(phenoxymethyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[[2-(phenoxymethyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[2-(phenoxymethyl)benzyl]-3-(propargylsulfamoyl)benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4S/c1-2-15-26-31(28,29)23-14-8-11-19(16-23)24(27)25-17-20-9-6-7-10-21(20)18-30-22-12-4-3-5-13-22/h1,3-14,16,26H,15,17-18H2,(H,25,27)