N-[(1R)-1-(4-methylphenyl)propyl]butane-1-sulfonamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)propyl]butane-1-sulfonamide Openeye Name: N-[(1R)-1-(p-tolyl)propyl]butane-1-sulfonamide CAS Name: N-[(1R)-1-(4-methylphenyl)propyl]-1-butanesulfonamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)propyl]butane-1-sulfonamide Traditional Name: N-[(1R)-1-(p-tolyl)propyl]butane-1-sulfonamide Formula: C14H23NO2S MolecularWeight: 269.40292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC(CC)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCS(=O)(=O)N[C@H](CC)C1=CC=C(C=C1)C

InChI

InChI=1S/C14H23NO2S/c1-4-6-11-18(16,17)15-14(5-2)13-9-7-12(3)8-10-13/h7-10,14-15H,4-6,11H2,1-3H3/t14-/m1/s1