N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(4-methylphenoxy)propionamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C(C)OC3=CC=C(C=C3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C(C)OC3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O5S/c1-5-27(20-9-7-6-8-10-20)33(29,30)22-15-16-24(31-4)23(17-22)26-25(28)19(3)32-21-13-11-18(2)12-14-21/h6-17,19H,5H2,1-4H3,(H,26,28)