2,5-bis(chloranyl)-N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzenesulfonamide

Systemtic Name: 2,5-bis(chloranyl)-N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzenesulfonamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-2,5-dichloro-N-pentyl-benzenesulfonamide CAS Name: 2,5-dichloro-N-pentyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzenesulfonamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-2,5-dichloro-N-pentylbenzenesulfonamide Traditional Name: N-amyl-N-[(1-benzylpyrrol-2-yl)methyl]-2,5-dichloro-benzenesulfonamide Formula: C23H26Cl2N2O2S MolecularWeight: 465.43574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26Cl2N2O2S/c1-2-3-7-15-27(30(28,29)23-16-20(24)12-13-22(23)25)18-21-11-8-14-26(21)17-19-9-5-4-6-10-19/h4-6,8-14,16H,2-3,7,15,17-18H2,1H3