N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-N-(naphthalen-1-ylmethyl)methanesulfonamide

Systemtic Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-N-(naphthalen-1-ylmethyl)methanesulfonamide Openeye Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-N-(1-naphthylmethyl)methanesulfonamide CAS Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-5-benzimidazolyl]-N-(1-naphthalenylmethyl)methanesulfonamide IUPAC Name: N-[2-[(4-cyanophenyl)methyl]-1-methylbenzimidazol-5-yl]-N-(naphthalen-1-ylmethyl)methanesulfonamide Traditional Name: N-[2-(4-cyanobenzyl)-1-methyl-benzimidazol-5-yl]-N-(1-naphthylmethyl)methanesulfonamide Formula: C28H24N4O2S MolecularWeight: 480.58076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N(CC3=CC=CC4=CC=CC=C43)S(=O)(=O)C)N=C1CC5=CC=C(C=C5)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)N(CC3=CC=CC4=CC=CC=C43)S(=O)(=O)C)N=C1CC5=CC=C(C=C5)C#N

InChI

InChI=1S/C28H24N4O2S/c1-31-27-15-14-24(17-26(27)30-28(31)16-20-10-12-21(18-29)13-11-20)32(35(2,33)34)19-23-8-5-7-22-6-3-4-9-25(22)23/h3-15,17H,16,19H2,1-2H3