N-[2-[1H-imidazol-5-ylmethyl(phenyl)amino]ethyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[2-[1H-imidazol-5-ylmethyl(phenyl)amino]ethyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-[N-(1H-imidazol-5-ylmethyl)anilino]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[N-(1H-imidazol-5-ylmethyl)anilino]ethyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-[N-(1H-imidazol-5-ylmethyl)anilino]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[2-[N-(1H-imidazol-5-ylmethyl)anilino]ethyl]-4-methyl-benzenesulfonamide Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCN(CC2=CN=CN2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCN(CC2=CN=CN2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2S/c1-22-12-14-26(15-13-22)33(31,32)30(19-23-8-4-2-5-9-23)17-16-29(20-24-18-27-21-28-24)25-10-6-3-7-11-25/h2-15,18,21H,16-17,19-20H2,1H3,(H,27,28)