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

Systemtic Name: N-[(4-methylphenyl)-phenyl-methyl]-4-phenoxy-benzenesulfonamide Openeye Name: 4-phenoxy-N-[phenyl(p-tolyl)methyl]benzenesulfonamide CAS Name: N-[(4-methylphenyl)-phenylmethyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[(4-methylphenyl)-phenylmethyl]-4-phenoxybenzenesulfonamide Traditional Name: 4-phenoxy-N-[phenyl(p-tolyl)methyl]benzenesulfonamide Formula: C26H23NO3S MolecularWeight: 429.53072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H23NO3S/c1-20-12-14-22(15-13-20)26(21-8-4-2-5-9-21)27-31(28,29)25-18-16-24(17-19-25)30-23-10-6-3-7-11-23/h2-19,26-27H,1H3