N-[2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-2-oxo-ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[2-[[2-(dimethylamino)-2-phenylethyl]amino]-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-[[2-(dimethylamino)-2-phenylethyl]amino]-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-2-keto-ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C)C2=CC=CC=C2

Isomeric SMILES

CN(C)C(CNC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C)C2=CC=CC=C2

InChI

InChI=1S/C21H28N4O4S/c1-24(2)19(16-9-6-5-7-10-16)14-22-20(26)15-23-21(27)17-11-8-12-18(13-17)30(28,29)25(3)4/h5-13,19H,14-15H2,1-4H3,(H,22,26)(H,23,27)