N-[4-(pentanoylsulfamoyl)phenyl]benzamide

Systemtic Name: N-[4-(pentanoylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(pentanoylsulfamoyl)phenyl]benzamide CAS Name: N-[4-(1-oxopentylsulfamoyl)phenyl]benzamide IUPAC Name: N-[4-(pentanoylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(valerylsulfamoyl)phenyl]benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4S/c1-2-3-9-17(21)20-25(23,24)16-12-10-15(11-13-16)19-18(22)14-7-5-4-6-8-14/h4-8,10-13H,2-3,9H2,1H3,(H,19,22)(H,20,21)