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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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