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

Systemtic Name: 4-methoxy-N-[[3-(methoxymethyl)phenyl]methyl]-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[[3-(methoxymethyl)phenyl]methyl]benzamide CAS Name: 4-methoxy-N-[[3-(methoxymethyl)phenyl]methyl]-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[[3-(methoxymethyl)phenyl]methyl]benzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[3-(methoxymethyl)benzyl]benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC(=CC=C3)COC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC(=CC=C3)COC)OC

InChI

InChI=1S/C25H28N2O5S/c1-27(17-19-8-5-4-6-9-19)33(29,30)24-15-22(12-13-23(24)32-3)25(28)26-16-20-10-7-11-21(14-20)18-31-2/h4-15H,16-18H2,1-3H3,(H,26,28)