N-cyclohexyl-2-[2-[dimethylsulfamoyl(phenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[2-[dimethylsulfamoyl(phenyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[[2-[N-(dimethylsulfamoyl)anilino]acetyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[2-[N-(dimethylsulfamoyl)anilino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-[N-(dimethylsulfamoyl)anilino]acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[2-[N-(dimethylsulfamoyl)anilino]acetyl]amino]benzamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O4S/c1-26(2)32(30,31)27(19-13-7-4-8-14-19)17-22(28)25-21-16-10-9-15-20(21)23(29)24-18-11-5-3-6-12-18/h4,7-10,13-16,18H,3,5-6,11-12,17H2,1-2H3,(H,24,29)(H,25,28)