N-pentyl-2-(phenylsulfonylamino)benzamide

Systemtic Name: N-pentyl-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-N-pentyl-benzamide CAS Name: 2-(benzenesulfonamido)-N-pentylbenzamide IUPAC Name: 2-(benzenesulfonamido)-N-pentylbenzamide Traditional Name: N-amyl-2-(benzenesulfonamido)benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3S/c1-2-3-9-14-19-18(21)16-12-7-8-13-17(16)20-24(22,23)15-10-5-4-6-11-15/h4-8,10-13,20H,2-3,9,14H2,1H3,(H,19,21)