N-[2-[[(4-cyanophenyl)amino]methyl]-1-methyl-benzimidazol-5-yl]-N-cyclopentyl-methanesulfonamide

Systemtic Name: N-[2-[[(4-cyanophenyl)amino]methyl]-1-methyl-benzimidazol-5-yl]-N-cyclopentyl-methanesulfonamide Openeye Name: N-[2-[(4-cyanoanilino)methyl]-1-methyl-benzimidazol-5-yl]-N-cyclopentyl-methanesulfonamide CAS Name: N-[2-[(4-cyanoanilino)methyl]-1-methyl-5-benzimidazolyl]-N-cyclopentylmethanesulfonamide IUPAC Name: N-[2-[(4-cyanoanilino)methyl]-1-methylbenzimidazol-5-yl]-N-cyclopentylmethanesulfonamide Traditional Name: N-[2-[(4-cyanoanilino)methyl]-1-methyl-benzimidazol-5-yl]-N-cyclopentyl-methanesulfonamide Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N(C3CCCC3)S(=O)(=O)C)N=C1CNC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)N(C3CCCC3)S(=O)(=O)C)N=C1CNC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H25N5O2S/c1-26-21-12-11-19(27(30(2,28)29)18-5-3-4-6-18)13-20(21)25-22(26)15-24-17-9-7-16(14-23)8-10-17/h7-13,18,24H,3-6,15H2,1-2H3