2-(4-cyanophenoxy)-N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C26H28N4O5S MolecularWeight: 508.58932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C#N)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C#N)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H28N4O5S/c1-4-30(5-2)24-15-10-21(28-26(31)18-35-23-11-6-19(17-27)7-12-23)16-25(24)36(32,33)29-20-8-13-22(34-3)14-9-20/h6-16,29H,4-5,18H2,1-3H3,(H,28,31)