N,N-dimethyl-2-[5-[2-(methylsulfamoyl)ethyl]-1H-indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N,N-dimethyl-2-[5-[2-(methylsulfamoyl)ethyl]-1H-indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N,N-dimethyl-2-[5-[2-(methylsulfamoyl)ethyl]-1H-indol-3-yl]-2-oxo-acetamide CAS Name: N,N-dimethyl-2-[5-[2-(methylsulfamoyl)ethyl]-1H-indol-3-yl]-2-oxoacetamide IUPAC Name: N,N-dimethyl-2-[5-[2-(methylsulfamoyl)ethyl]-1H-indol-3-yl]-2-oxoacetamide Traditional Name: 2-keto-N,N-dimethyl-2-[5-[2-(methylsulfamoyl)ethyl]-1H-indol-3-yl]acetamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2C(=O)C(=O)N(C)C

Isomeric SMILES

CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2C(=O)C(=O)N(C)C

InChI

InChI=1S/C15H19N3O4S/c1-16-23(21,22)7-6-10-4-5-13-11(8-10)12(9-17-13)14(19)15(20)18(2)3/h4-5,8-9,16-17H,6-7H2,1-3H3