N-pentyl-3-sulfamoyl-benzamide

Systemtic Name: N-pentyl-3-sulfamoyl-benzamide Openeye Name: N-pentyl-3-sulfamoyl-benzamide CAS Name: N-pentyl-3-sulfamoylbenzamide IUPAC Name: N-pentyl-3-sulfamoylbenzamide Traditional Name: N-amyl-3-sulfamoyl-benzamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N

Isomeric SMILES

CCCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N

InChI

InChI=1S/C12H18N2O3S/c1-2-3-4-8-14-12(15)10-6-5-7-11(9-10)18(13,16)17/h5-7,9H,2-4,8H2,1H3,(H,14,15)(H2,13,16,17)