2-[(4-cyanophenoxy)methyl]-N-methyl-N-(1-methylpiperidin-4-yl)-3H-benzimidazole-5-sulfonamide

Systemtic Name: 2-[(4-cyanophenoxy)methyl]-N-methyl-N-(1-methylpiperidin-4-yl)-3H-benzimidazole-5-sulfonamide Openeye Name: 2-[(4-cyanophenoxy)methyl]-N-methyl-N-(1-methyl-4-piperidyl)-3H-benzimidazole-5-sulfonamide CAS Name: 2-[(4-cyanophenoxy)methyl]-N-methyl-N-(1-methyl-4-piperidinyl)-3H-benzimidazole-5-sulfonamide IUPAC Name: 2-[(4-cyanophenoxy)methyl]-N-methyl-N-(1-methylpiperidin-4-yl)-3H-benzimidazole-5-sulfonamide Traditional Name: 2-[(4-cyanophenoxy)methyl]-N-methyl-N-(1-methyl-4-piperidyl)-3H-benzimidazole-5-sulfonamide Formula: C22H25N5O3S MolecularWeight: 439.5306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)S(=O)(=O)C2=CC3=C(C=C2)N=C(N3)COC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1CCC(CC1)N(C)S(=O)(=O)C2=CC3=C(C=C2)N=C(N3)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H25N5O3S/c1-26-11-9-17(10-12-26)27(2)31(28,29)19-7-8-20-21(13-19)25-22(24-20)15-30-18-5-3-16(14-23)4-6-18/h3-8,13,17H,9-12,15H2,1-2H3,(H,24,25)