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

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-1-phenyl-methanesulfonamide Openeye Name: N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-N-pentyl-1-phenyl-methanesulfonamide CAS Name: N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-pentyl-1-phenylmethanesulfonamide IUPAC Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-1-phenylmethanesulfonamide Traditional Name: N-amyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]-1-phenyl-methanesulfonamide Formula: C25H32N2O2S MolecularWeight: 424.59878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2C)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2C)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O2S/c1-3-4-10-18-27(30(28,29)21-23-13-6-5-7-14-23)20-25-16-11-17-26(25)19-24-15-9-8-12-22(24)2/h5-9,11-17H,3-4,10,18-21H2,1-2H3