1-[4-(2-azanylpropan-2-yl)phenyl]-N-pentyl-methanesulfonamide

Systemtic Name: 1-[4-(2-azanylpropan-2-yl)phenyl]-N-pentyl-methanesulfonamide Openeye Name: 1-[4-(1-amino-1-methyl-ethyl)phenyl]-N-pentyl-methanesulfonamide CAS Name: 1-[4-(2-aminopropan-2-yl)phenyl]-N-pentylmethanesulfonamide IUPAC Name: 1-[4-(2-aminopropan-2-yl)phenyl]-N-pentylmethanesulfonamide Traditional Name: 1-[4-(1-amino-1-methyl-ethyl)phenyl]-N-amyl-methanesulfonamide Formula: C15H26N2O2S MolecularWeight: 298.44414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)CC1=CC=C(C=C1)C(C)(C)N

Isomeric SMILES

CCCCCNS(=O)(=O)CC1=CC=C(C=C1)C(C)(C)N

InChI

InChI=1S/C15H26N2O2S/c1-4-5-6-11-17-20(18,19)12-13-7-9-14(10-8-13)15(2,3)16/h7-10,17H,4-6,11-12,16H2,1-3H3