2-[[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-anilino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyanilino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyanilino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-anilino]-N-(4-methoxyphenyl)acetamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O5S/c1-4-27(19-8-6-5-7-9-19)33(29,30)21-14-15-23(32-3)22(16-21)25-17-24(28)26-18-10-12-20(31-2)13-11-18/h5-16,25H,4,17H2,1-3H3,(H,26,28)