N-[2-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[4-(p-phenetylsulfamoyl)anilino]ethyl]-2-phenyl-acetamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O5S/c1-2-32-21-12-8-20(9-13-21)27-33(30,31)22-14-10-19(11-15-22)26-24(29)17-25-23(28)16-18-6-4-3-5-7-18/h3-15,27H,2,16-17H2,1H3,(H,25,28)(H,26,29)