N-[2-[[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: N-[2-[[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: N-[2-[5-(diethylsulfamoyl)-2-(dimethylamino)anilino]-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-[5-(diethylsulfamoyl)-2-(dimethylamino)anilino]-2-oxoethyl]-N-methylbenzamide IUPAC Name: N-[2-[5-(diethylsulfamoyl)-2-(dimethylamino)anilino]-2-oxoethyl]-N-methylbenzamide Traditional Name: N-[2-[5-(diethylsulfamoyl)-2-(dimethylamino)anilino]-2-keto-ethyl]-N-methyl-benzamide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O4S/c1-6-26(7-2)31(29,30)18-13-14-20(24(3)4)19(15-18)23-21(27)16-25(5)22(28)17-11-9-8-10-12-17/h8-15H,6-7,16H2,1-5H3,(H,23,27)