3-(propylsulfamoyl)benzamide

Systemtic Name: 3-(propylsulfamoyl)benzamide Openeye Name: 3-(propylsulfamoyl)benzamide CAS Name: 3-(propylsulfamoyl)benzamide IUPAC Name: 3-(propylsulfamoyl)benzamide Traditional Name: 3-(propylsulfamoyl)benzamide Formula: C10H14N2O3S MolecularWeight: 242.29476

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N

InChI

InChI=1S/C10H14N2O3S/c1-2-6-12-16(14,15)9-5-3-4-8(7-9)10(11)13/h3-5,7,12H,2,6H2,1H3,(H2,11,13)