4-chloranyl-N-[4-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[3-(diethylsulfamoyl)-4-ethoxy-anilino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[3-(diethylsulfamoyl)-4-ethoxyanilino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[3-(diethylsulfamoyl)-4-ethoxyanilino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[3-(diethylsulfamoyl)-4-ethoxy-anilino]-4-keto-butyl]benzamide Formula: C23H30ClN3O5S MolecularWeight: 496.0194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C23H30ClN3O5S/c1-4-27(5-2)33(30,31)21-16-19(13-14-20(21)32-6-3)26-22(28)8-7-15-25-23(29)17-9-11-18(24)12-10-17/h9-14,16H,4-8,15H2,1-3H3,(H,25,29)(H,26,28)