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

Systemtic Name: N-[2-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-[2-[3-(diethylsulfamoyl)-4-ethoxy-anilino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[2-[3-(diethylsulfamoyl)-4-ethoxyanilino]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-[2-[3-(diethylsulfamoyl)-4-ethoxyanilino]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[2-[3-(diethylsulfamoyl)-4-ethoxy-anilino]-2-keto-ethyl]-2-methyl-benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC(=O)C2=CC=CC=C2C)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC(=O)C2=CC=CC=C2C)OCC

InChI

InChI=1S/C22H29N3O5S/c1-5-25(6-2)31(28,29)20-14-17(12-13-19(20)30-7-3)24-21(26)15-23-22(27)18-11-9-8-10-16(18)4/h8-14H,5-7,15H2,1-4H3,(H,23,27)(H,24,26)