3-[(4-methylphenyl)sulfonylamino]-N-pentyl-propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-pentyl-propanamide Openeye Name: N-pentyl-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-pentylpropanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-pentylpropanamide Traditional Name: N-amyl-3-(tosylamino)propionamide Formula: C15H24N2O3S MolecularWeight: 312.42766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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