4-[[1-methyl-5-[methylsulfonyl(naphthalen-1-ylmethyl)amino]benzimidazol-2-yl]methyl]benzenecarboximidamide

Systemtic Name: 4-[[1-methyl-5-[methylsulfonyl(naphthalen-1-ylmethyl)amino]benzimidazol-2-yl]methyl]benzenecarboximidamide Openeye Name: 4-[[1-methyl-5-[methylsulfonyl(1-naphthylmethyl)amino]benzimidazol-2-yl]methyl]benzamidine CAS Name: 4-[[1-methyl-5-[methylsulfonyl(1-naphthalenylmethyl)amino]-2-benzimidazolyl]methyl]benzenecarboximidamide IUPAC Name: 4-[[1-methyl-5-[methylsulfonyl(naphthalen-1-ylmethyl)amino]benzimidazol-2-yl]methyl]benzenecarboximidamide Traditional Name: 4-[[5-[mesyl(1-naphthylmethyl)amino]-1-methyl-benzimidazol-2-yl]methyl]benzamidine Formula: C28H27N5O2S MolecularWeight: 497.61128

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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)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)N

InChI

InChI=1S/C28H27N5O2S/c1-32-26-15-14-23(17-25(26)31-27(32)16-19-10-12-21(13-11-19)28(29)30)33(36(2,34)35)18-22-8-5-7-20-6-3-4-9-24(20)22/h3-15,17H,16,18H2,1-2H3,(H3,29,30)