N-pentan-2-yl-3-(propylsulfonylamino)benzamide

Systemtic Name: N-pentan-2-yl-3-(propylsulfonylamino)benzamide Openeye Name: N-(1-methylbutyl)-3-(propylsulfonylamino)benzamide CAS Name: N-pentan-2-yl-3-(propylsulfonylamino)benzamide IUPAC Name: N-pentan-2-yl-3-(propylsulfonylamino)benzamide Traditional Name: N-(1-methylbutyl)-3-(propylsulfonylamino)benzamide Formula: C15H24N2O3S MolecularWeight: 312.42766

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=CC=C1)NS(=O)(=O)CCC

Isomeric SMILES

CCCC(C)NC(=O)C1=CC(=CC=C1)NS(=O)(=O)CCC

InChI

InChI=1S/C15H24N2O3S/c1-4-7-12(3)16-15(18)13-8-6-9-14(11-13)17-21(19,20)10-5-2/h6,8-9,11-12,17H,4-5,7,10H2,1-3H3,(H,16,18)