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

Systemtic Name: N-pentyl-1-phenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]methanesulfonamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-pentyl-1-phenyl-methanesulfonamide CAS Name: N-pentyl-1-phenyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]methanesulfonamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-pentyl-1-phenylmethanesulfonamide Traditional Name: N-amyl-N-[(1-benzylpyrrol-2-yl)methyl]-1-phenyl-methanesulfonamide Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O2S/c1-2-3-10-18-26(29(27,28)21-23-14-8-5-9-15-23)20-24-16-11-17-25(24)19-22-12-6-4-7-13-22/h4-9,11-17H,2-3,10,18-21H2,1H3