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

Systemtic Name: N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzenesulfonamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-pentyl-benzenesulfonamide CAS Name: N-pentyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzenesulfonamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-pentylbenzenesulfonamide Traditional Name: N-amyl-N-[(1-benzylpyrrol-2-yl)methyl]benzenesulfonamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2S/c1-2-3-10-18-25(28(26,27)23-15-8-5-9-16-23)20-22-14-11-17-24(22)19-21-12-6-4-7-13-21/h4-9,11-17H,2-3,10,18-20H2,1H3