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

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

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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)NC3=CC=CC(=C3)COC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3)COC)OC

InChI

InChI=1S/C24H26N2O5S/c1-26(16-18-8-5-4-6-9-18)32(28,29)23-15-20(12-13-22(23)31-3)24(27)25-21-11-7-10-19(14-21)17-30-2/h4-15H,16-17H2,1-3H3,(H,25,27)