N-[3-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[3-(diethylsulfamoyl)-4-ethoxy-anilino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[3-(diethylsulfamoyl)-4-ethoxyanilino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[3-(diethylsulfamoyl)-4-ethoxyanilino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[3-(diethylsulfamoyl)-4-ethoxy-anilino]-3-keto-propyl]-2-methoxy-benzamide Formula: C23H31N3O6S MolecularWeight: 477.57374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCNC(=O)C2=CC=CC=C2OC)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCNC(=O)C2=CC=CC=C2OC)OCC

InChI

InChI=1S/C23H31N3O6S/c1-5-26(6-2)33(29,30)21-16-17(12-13-20(21)32-7-3)25-22(27)14-15-24-23(28)18-10-8-9-11-19(18)31-4/h8-13,16H,5-7,14-15H2,1-4H3,(H,24,28)(H,25,27)