4-[3-(ethylamino)propylsulfamoyl]-N-methyl-benzamide

Systemtic Name: 4-[3-(ethylamino)propylsulfamoyl]-N-methyl-benzamide Openeye Name: 4-[3-(ethylamino)propylsulfamoyl]-N-methyl-benzamide CAS Name: 4-[3-(ethylamino)propylsulfamoyl]-N-methylbenzamide IUPAC Name: 4-[3-(ethylamino)propylsulfamoyl]-N-methylbenzamide Traditional Name: 4-[3-(ethylamino)propylsulfamoyl]-N-methyl-benzamide Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC

Isomeric SMILES

CCNCCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC

InChI

InChI=1S/C13H21N3O3S/c1-3-15-9-4-10-16-20(18,19)12-7-5-11(6-8-12)13(17)14-2/h5-8,15-16H,3-4,9-10H2,1-2H3,(H,14,17)