N-[2-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyanilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyanilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[4-methoxy-3-(p-phenetylsulfamoyl)anilino]ethyl]-2-phenyl-acetamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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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)CNC(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O6S/c1-3-34-21-12-9-19(10-13-21)28-35(31,32)23-16-20(11-14-22(23)33-2)27-25(30)17-26-24(29)15-18-7-5-4-6-8-18/h4-14,16,28H,3,15,17H2,1-2H3,(H,26,29)(H,27,30)