N-pentan-3-yl-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-pentan-3-yl-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(1-ethylpropyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-pentan-3-ylpropanamide IUPAC Name: 3-(benzenesulfonamido)-N-pentan-3-ylpropanamide Traditional Name: 3-(benzenesulfonamido)-N-(1-ethylpropyl)propionamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CCNS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CCC(CC)NC(=O)CCNS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H22N2O3S/c1-3-12(4-2)16-14(17)10-11-15-20(18,19)13-8-6-5-7-9-13/h5-9,12,15H,3-4,10-11H2,1-2H3,(H,16,17)