3-(4-cyanophenyl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]propanamide

Systemtic Name: 3-(4-cyanophenyl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]propanamide Openeye Name: 3-(4-cyanophenyl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]propanamide CAS Name: 3-(4-cyanophenyl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]propanamide IUPAC Name: 3-(4-cyanophenyl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]propanamide Traditional Name: 3-(4-cyanophenyl)-N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]propionamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C25H25N3O4S/c1-3-32-23-13-11-21(12-14-23)28-33(30,31)24-16-22(10-4-18(24)2)27-25(29)15-9-19-5-7-20(17-26)8-6-19/h4-8,10-14,16,28H,3,9,15H2,1-2H3,(H,27,29)