4-[methoxy(methyl)sulfamoyl]-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 4-[methoxy(methyl)sulfamoyl]-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: 4-[methoxy(methyl)sulfamoyl]-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide IUPAC Name: 4-[methoxy(methyl)sulfamoyl]-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-4-[methoxy(methyl)sulfamoyl]benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5S/c1-26(30-2)32(28,29)23-13-11-22(12-14-23)24(27)25-16-20-9-6-10-21(15-20)18-31-17-19-7-4-3-5-8-19/h3-15H,16-18H2,1-2H3,(H,25,27)