N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]methanesulfonamide

Systemtic Name: N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]methanesulfonamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-pentyl-methanesulfonamide CAS Name: N-pentyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]methanesulfonamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-pentylmethanesulfonamide Traditional Name: N-amyl-N-[(1-benzylpyrrol-2-yl)methyl]methanesulfonamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2S/c1-3-4-8-14-20(23(2,21)22)16-18-12-9-13-19(18)15-17-10-6-5-7-11-17/h5-7,9-13H,3-4,8,14-16H2,1-2H3