2,4,6-trimethyl-N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzenesulfonamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-2,4,6-trimethyl-N-pentyl-benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-pentyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzenesulfonamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-2,4,6-trimethyl-N-pentylbenzenesulfonamide Traditional Name: N-amyl-N-[(1-benzylpyrrol-2-yl)methyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C26H34N2O2S MolecularWeight: 438.62536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C26H34N2O2S/c1-5-6-10-16-28(31(29,30)26-22(3)17-21(2)18-23(26)4)20-25-14-11-15-27(25)19-24-12-8-7-9-13-24/h7-9,11-15,17-18H,5-6,10,16,19-20H2,1-4H3