4-[2-[[4-(diethylsulfamoyl)phenyl]amino]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[2-[[4-(diethylsulfamoyl)phenyl]amino]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-[4-(diethylsulfamoyl)anilino]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-[4-(diethylsulfamoyl)anilino]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-[4-(diethylsulfamoyl)anilino]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[2-[4-(diethylsulfamoyl)anilino]acetyl]amino]-N,N-diethyl-benzamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C23H32N4O4S/c1-5-26(6-2)23(29)18-9-11-20(12-10-18)25-22(28)17-24-19-13-15-21(16-14-19)32(30,31)27(7-3)8-4/h9-16,24H,5-8,17H2,1-4H3,(H,25,28)