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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-methoxy-benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-methoxybenzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-N-(4-ethoxy-3-methoxy-benzyl)-4-methoxy-benzamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O6S/c1-5-34-22-13-11-20(15-24(22)33-4)17-27-26(29)21-12-14-23(32-3)25(16-21)35(30,31)28(2)18-19-9-7-6-8-10-19/h6-16H,5,17-18H2,1-4H3,(H,27,29)