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

Systemtic Name: 4-[2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-keto-ethoxy]benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N)C

InChI

InChI=1S/C20H25N3O5S/c1-4-23(5-2)29(26,27)18-12-16(9-6-14(18)3)22-19(24)13-28-17-10-7-15(8-11-17)20(21)25/h6-12H,4-5,13H2,1-3H3,(H2,21,25)(H,22,24)