2-[[5-(diethylsulfamoyl)-2-phenoxy-phenyl]amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[5-(diethylsulfamoyl)-2-phenoxy-phenyl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-phenoxy-anilino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-phenoxyanilino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-phenoxyanilino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-phenoxy-anilino]-N-(4-methoxyphenyl)acetamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2)NCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2)NCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H29N3O5S/c1-4-28(5-2)34(30,31)22-15-16-24(33-21-9-7-6-8-10-21)23(17-22)26-18-25(29)27-19-11-13-20(32-3)14-12-19/h6-17,26H,4-5,18H2,1-3H3,(H,27,29)