N-[(3-methylphenyl)methyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[(3-methylphenyl)methyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-(m-tolylmethyl)-4-phenoxy-benzenesulfonamide CAS Name: N-[(3-methylphenyl)methyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[(3-methylphenyl)methyl]-4-phenoxybenzenesulfonamide Traditional Name: N-(3-methylbenzyl)-4-phenoxy-benzenesulfonamide Formula: C20H19NO3S MolecularWeight: 353.43476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H19NO3S/c1-16-6-5-7-17(14-16)15-21-25(22,23)20-12-10-19(11-13-20)24-18-8-3-2-4-9-18/h2-14,21H,15H2,1H3