4-chloranyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-chloro-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[1-[(3-fluorophenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-chloro-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide Traditional Name: N-benzyl-4-chloro-N-[[1-(3-fluorobenzyl)pyrrol-2-yl]methyl]benzenesulfonamide Formula: C25H22ClFN2O2S MolecularWeight: 468.970783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CN2CC3=CC(=CC=C3)F)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CN2CC3=CC(=CC=C3)F)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClFN2O2S/c26-22-11-13-25(14-12-22)32(30,31)29(18-20-6-2-1-3-7-20)19-24-10-5-15-28(24)17-21-8-4-9-23(27)16-21/h1-16H,17-19H2