N-[2-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[3-(diethylsulfamoyl)-4-ethoxy-anilino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[3-(diethylsulfamoyl)-4-ethoxyanilino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[3-(diethylsulfamoyl)-4-ethoxyanilino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[3-(diethylsulfamoyl)-4-ethoxy-anilino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)OCC

InChI

InChI=1S/C26H31N3O5S/c1-4-29(5-2)35(32,33)24-17-21(14-15-23(24)34-6-3)28-26(31)18-27-25(30)16-20-12-9-11-19-10-7-8-13-22(19)20/h7-15,17H,4-6,16,18H2,1-3H3,(H,27,30)(H,28,31)