N-ethyl-3,4-dimethyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-5-(methylsulfamoyl)benzamide

Systemtic Name: N-ethyl-3,4-dimethyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-5-(methylsulfamoyl)benzamide Openeye Name: N-ethyl-3,4-dimethyl-N-[2-(methylamino)-2-oxo-ethyl]-5-(methylsulfamoyl)benzamide CAS Name: N-ethyl-3,4-dimethyl-N-[2-(methylamino)-2-oxoethyl]-5-(methylsulfamoyl)benzamide IUPAC Name: N-ethyl-3,4-dimethyl-N-[2-(methylamino)-2-oxoethyl]-5-(methylsulfamoyl)benzamide Traditional Name: N-ethyl-N-[2-keto-2-(methylamino)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC)C(=O)C1=CC(=C(C(=C1)S(=O)(=O)NC)C)C

Isomeric SMILES

CCN(CC(=O)NC)C(=O)C1=CC(=C(C(=C1)S(=O)(=O)NC)C)C

InChI

InChI=1S/C15H23N3O4S/c1-6-18(9-14(19)16-4)15(20)12-7-10(2)11(3)13(8-12)23(21,22)17-5/h7-8,17H,6,9H2,1-5H3,(H,16,19)