N-(3-cyanophenyl)-2-[[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]amino]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-anilino]acetamide CAS Name: N-(3-cyanophenyl)-2-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyanilino]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyanilino]acetamide Traditional Name: N-(3-cyanophenyl)-2-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-anilino]acetamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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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=CC(=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O4S/c1-3-28(20-10-5-4-6-11-20)33(30,31)21-12-13-23(32-2)22(15-21)26-17-24(29)27-19-9-7-8-18(14-19)16-25/h4-15,26H,3,17H2,1-2H3,(H,27,29)