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

Systemtic Name: N-[4-(diethylamino)-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-(diethylamino)-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-(diethylamino)-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-(diethylamino)-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-(diethylamino)-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)acetamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C26H31N3O5S/c1-5-29(6-2)22-16-15-20(27-26(30)18-34-23-13-9-7-11-19(23)3)17-25(22)35(31,32)28-21-12-8-10-14-24(21)33-4/h7-17,28H,5-6,18H2,1-4H3,(H,27,30)