4-chloranyl-N-[1-(dimethylamino)ethyl]-5-[dimethylsulfamoyl(methylsulfonyl)amino]-2-methoxy-benzamide

Systemtic Name: 4-chloranyl-N-[1-(dimethylamino)ethyl]-5-[dimethylsulfamoyl(methylsulfonyl)amino]-2-methoxy-benzamide Openeye Name: 4-chloro-N-[1-(dimethylamino)ethyl]-5-[dimethylsulfamoyl(methylsulfonyl)amino]-2-methoxy-benzamide CAS Name: 4-chloro-N-[1-(dimethylamino)ethyl]-5-[dimethylsulfamoyl(methylsulfonyl)amino]-2-methoxybenzamide IUPAC Name: 4-chloro-N-[1-(dimethylamino)ethyl]-5-[dimethylsulfamoyl(methylsulfonyl)amino]-2-methoxybenzamide Traditional Name: 4-chloro-N-[1-(dimethylamino)ethyl]-5-[dimethylsulfamoyl(mesyl)amino]-2-methoxy-benzamide Formula: C15H25ClN4O6S2 MolecularWeight: 456.9652

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C1=CC(=C(C=C1OC)Cl)N(S(=O)(=O)C)S(=O)(=O)N(C)C)N(C)C

Isomeric SMILES

CC(NC(=O)C1=CC(=C(C=C1OC)Cl)N(S(=O)(=O)C)S(=O)(=O)N(C)C)N(C)C

InChI

InChI=1S/C15H25ClN4O6S2/c1-10(18(2)3)17-15(21)11-8-13(12(16)9-14(11)26-6)20(27(7,22)23)28(24,25)19(4)5/h8-10H,1-7H3,(H,17,21)