2-(3,4-diethoxyphenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3,4-diethoxyphenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide CAS Name: 2-(3,4-diethoxyphenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3,4-diethoxyphenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3,4-diethoxyphenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3)OCC

InChI

InChI=1S/C26H30N2O5S/c1-4-32-24-16-11-20(17-25(24)33-5-2)18-26(29)27-22-12-14-23(15-13-22)34(30,31)28-19(3)21-9-7-6-8-10-21/h6-17,19,28H,4-5,18H2,1-3H3,(H,27,29)