2-(4-cyanophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]propionamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C#N)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C#N)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H23N3O5S/c1-16-8-11-19(26-24(28)17(2)32-20-12-9-18(15-25)10-13-20)14-23(16)33(29,30)27-21-6-4-5-7-22(21)31-3/h4-14,17,27H,1-3H3,(H,26,28)