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

Systemtic Name: 2-[2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 2-[2-[4-(diethylsulfamoyl)anilino]-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 2-[2-[4-(diethylsulfamoyl)anilino]-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 2-[2-[4-(diethylsulfamoyl)anilino]-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 2-[2-[4-(diethylsulfamoyl)anilino]-2-keto-ethoxy]-3-methoxy-benzamide Formula: C20H25N3O6S MolecularWeight: 435.494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2OC)C(=O)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2OC)C(=O)N

InChI

InChI=1S/C20H25N3O6S/c1-4-23(5-2)30(26,27)15-11-9-14(10-12-15)22-18(24)13-29-19-16(20(21)25)7-6-8-17(19)28-3/h6-12H,4-5,13H2,1-3H3,(H2,21,25)(H,22,24)