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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-(diethylamino)-3-[(2-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-(diethylamino)-3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-(diethylamino)-3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-(diethylamino)-3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[4-(diethylamino)-3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C25H28BrN3O5S MolecularWeight: 562.47592

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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)Br)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Br)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H28BrN3O5S/c1-4-29(5-2)22-15-12-19(27-25(30)17-34-20-13-10-18(26)11-14-20)16-24(22)35(31,32)28-21-8-6-7-9-23(21)33-3/h6-16,28H,4-5,17H2,1-3H3,(H,27,30)