N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[[4-(dimethylsulfamoyl)phenyl]carbonylamino]methyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[[4-(dimethylsulfamoyl)phenyl]carbonylamino]methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[[4-(dimethylsulfamoyl)benzoyl]amino]methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[[[4-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[[[4-(dimethylsulfamoyl)benzoyl]amino]methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[[[4-(dimethylsulfamoyl)benzoyl]amino]methyl]benzamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C19H22N4O5S/c1-23(2)29(27,28)16-9-7-15(8-10-16)18(25)21-11-13-3-5-14(6-4-13)19(26)22-12-17(20)24/h3-10H,11-12H2,1-2H3,(H2,20,24)(H,21,25)(H,22,26)