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

Systemtic Name: N-[(2-bromophenyl)methyl]-4-methyl-N-[2-[[(phenylmethyl)amino]methyl]phenyl]benzenesulfonamide Openeye Name: N-[2-[(benzylamino)methyl]phenyl]-N-[(2-bromophenyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2-bromophenyl)methyl]-4-methyl-N-[2-[[(phenylmethyl)amino]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[2-[(benzylamino)methyl]phenyl]-N-[(2-bromophenyl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(benzylamino)methyl]phenyl]-N-(2-bromobenzyl)-4-methyl-benzenesulfonamide Formula: C28H27BrN2O2S MolecularWeight: 535.49518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Br)C3=CC=CC=C3CNCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Br)C3=CC=CC=C3CNCC4=CC=CC=C4

InChI

InChI=1S/C28H27BrN2O2S/c1-22-15-17-26(18-16-22)34(32,33)31(21-25-12-5-7-13-27(25)29)28-14-8-6-11-24(28)20-30-19-23-9-3-2-4-10-23/h2-18,30H,19-21H2,1H3