4-[[2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[4-(diethylsulfamoyl)anilino]-2-oxo-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[4-(diethylsulfamoyl)anilino]-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[4-(diethylsulfamoyl)anilino]-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[4-(diethylsulfamoyl)anilino]-2-keto-ethyl]-mesyl-amino]-N,N-dimethyl-benzamide Formula: C22H30N4O6S2 MolecularWeight: 510.6268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O6S2/c1-6-25(7-2)34(31,32)20-14-10-18(11-15-20)23-21(27)16-26(33(5,29)30)19-12-8-17(9-13-19)22(28)24(3)4/h8-15H,6-7,16H2,1-5H3,(H,23,27)