4-[[2-[2-(4-chlorophenyl)sulfanylethylamino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-[2-(4-chlorophenyl)sulfanylethylamino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[2-(4-chlorophenyl)sulfanylethylamino]-2-oxo-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[2-[(4-chlorophenyl)thio]ethylamino]-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[2-(4-chlorophenyl)sulfanylethylamino]-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[2-[(4-chlorophenyl)thio]ethylamino]-2-keto-ethyl]-mesyl-amino]-N,N-dimethyl-benzamide Formula: C20H24ClN3O4S2 MolecularWeight: 470.00526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)N(CC(=O)NCCSC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)N(CC(=O)NCCSC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H24ClN3O4S2/c1-23(2)20(26)15-4-8-17(9-5-15)24(30(3,27)28)14-19(25)22-12-13-29-18-10-6-16(21)7-11-18/h4-11H,12-14H2,1-3H3,(H,22,25)