N-(2-azanylethyl)-5-(dimethylsulfamoyl)-2-methoxy-benzamide

Systemtic Name: N-(2-azanylethyl)-5-(dimethylsulfamoyl)-2-methoxy-benzamide Openeye Name: N-(2-aminoethyl)-5-(dimethylsulfamoyl)-2-methoxy-benzamide CAS Name: N-(2-aminoethyl)-5-(dimethylsulfamoyl)-2-methoxybenzamide IUPAC Name: N-(2-aminoethyl)-5-(dimethylsulfamoyl)-2-methoxybenzamide Traditional Name: N-(2-aminoethyl)-5-(dimethylsulfamoyl)-2-methoxy-benzamide Formula: C12H19N3O4S MolecularWeight: 301.36196

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NCCN

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NCCN

InChI

InChI=1S/C12H19N3O4S/c1-15(2)20(17,18)9-4-5-11(19-3)10(8-9)12(16)14-7-6-13/h4-5,8H,6-7,13H2,1-3H3,(H,14,16)