N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-(p-phenetylsulfamoyl)benzamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C3=CC(=C(C=C3)OCC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C3=CC(=C(C=C3)OCC)OC

InChI

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