N-pentyl-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-pentyl-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-pentyl-propanamide CAS Name: 3-(benzenesulfonamido)-N-pentylpropanamide IUPAC Name: 3-(benzenesulfonamido)-N-pentylpropanamide Traditional Name: N-amyl-3-(benzenesulfonamido)propionamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCNS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CCCCCNC(=O)CCNS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H22N2O3S/c1-2-3-7-11-15-14(17)10-12-16-20(18,19)13-8-5-4-6-9-13/h4-6,8-9,16H,2-3,7,10-12H2,1H3,(H,15,17)