N-pentyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-pentyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-pentyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-pentylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-pentylbenzamide Traditional Name: N-amyl-3-(benzenesulfonamido)benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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