4-methyl-N-[2-phenyl-2-[phenyl-(phenylmethyl)amino]ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-phenyl-2-[phenyl-(phenylmethyl)amino]ethyl]benzenesulfonamide Openeye Name: N-[2-(N-benzylanilino)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-phenyl-2-(N-(phenylmethyl)anilino)ethyl]benzenesulfonamide IUPAC Name: N-[2-(N-benzylanilino)-2-phenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(N-benzylanilino)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C28H28N2O2S MolecularWeight: 456.59912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O2S/c1-23-17-19-27(20-18-23)33(31,32)29-21-28(25-13-7-3-8-14-25)30(26-15-9-4-10-16-26)22-24-11-5-2-6-12-24/h2-20,28-29H,21-22H2,1H3