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

Systemtic Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-N-m-anisyl-4-methoxy-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)NCC3=CC(=CC=C3)OC)OC

Isomeric SMILES

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

InChI

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