4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide CAS Name: 4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O6S/c1-27(16-17-34-23-13-11-22(32-3)12-14-23)26(29)21-10-15-24(33-4)25(18-21)35(30,31)28(2)19-20-8-6-5-7-9-20/h5-15,18H,16-17,19H2,1-4H3