N-(2,5-diethoxyphenyl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(2,5-diethoxyphenyl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-N-(2,5-diethoxyphenyl)-4-methoxy-benzamide CAS Name: N-(2,5-diethoxyphenyl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-N-(2,5-diethoxyphenyl)-4-methoxybenzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-N-(2,5-diethoxyphenyl)-4-methoxy-benzamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O6S/c1-5-33-21-13-15-23(34-6-2)22(17-21)27-26(29)20-12-14-24(32-4)25(16-20)35(30,31)28(3)18-19-10-8-7-9-11-19/h7-17H,5-6,18H2,1-4H3,(H,27,29)