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

Systemtic Name: N-[2-[[4-(diethylamino)phenyl]amino]-2-oxidanylidene-ethyl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[2-[4-(diethylamino)anilino]-2-oxo-ethyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[2-[4-(diethylamino)anilino]-2-oxoethyl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[2-[4-(diethylamino)anilino]-2-oxoethyl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[2-[4-(diethylamino)anilino]-2-keto-ethyl]-3-(diethylsulfamoyl)benzamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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