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

Systemtic Name: 3-(2-methoxyethylsulfamoyl)-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide Openeye Name: 3-(2-methoxyethylsulfamoyl)-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide CAS Name: 3-(2-methoxyethylsulfamoyl)-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide IUPAC Name: 3-(2-methoxyethylsulfamoyl)-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide Traditional Name: 3-(2-methoxyethylsulfamoyl)-N-[2-(phenoxymethyl)benzyl]benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O5S/c1-30-15-14-26-32(28,29)23-13-7-10-19(16-23)24(27)25-17-20-8-5-6-9-21(20)18-31-22-11-3-2-4-12-22/h2-13,16,26H,14-15,17-18H2,1H3,(H,25,27)