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

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-1-phenylmethanesulfonamide Traditional Name: N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]-1-phenyl-methanesulfonamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c1-17-8-5-6-11-19(17)15-22-13-7-12-20(22)14-21-25(23,24)16-18-9-3-2-4-10-18/h2-13,21H,14-16H2,1H3