N-[[1-[(2,5-dimethylphenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide

Systemtic Name: N-[[1-[(2,5-dimethylphenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide Openeye Name: N-[[1-[(2,5-dimethylphenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide CAS Name: N-[[1-[(2,5-dimethylphenyl)methyl]-2-pyrrolyl]methyl]benzenesulfonamide IUPAC Name: N-[[1-[(2,5-dimethylphenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide Traditional Name: N-[[1-(2,5-dimethylbenzyl)pyrrol-2-yl]methyl]benzenesulfonamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C=CC=C2CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=CC=C2CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c1-16-10-11-17(2)18(13-16)15-22-12-6-7-19(22)14-21-25(23,24)20-8-4-3-5-9-20/h3-13,21H,14-15H2,1-2H3