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

Systemtic Name: N,N-dimethyl-2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]ethanamide Openeye Name: N,N-dimethyl-2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]acetamide CAS Name: N,N-dimethyl-2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]acetamide IUPAC Name: N,N-dimethyl-2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]acetamide Traditional Name: N,N-dimethyl-2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]acetamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CC(=O)N(C)C

Isomeric SMILES

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CC(=O)N(C)C

InChI

InChI=1S/C14H19N3O3S/c1-15-21(19,20)9-10-4-5-13-12(6-10)11(8-16-13)7-14(18)17(2)3/h4-6,8,15-16H,7,9H2,1-3H3