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

Systemtic Name: 2-[(4-cyanophenoxy)methyl]-N,1-dimethyl-N-(1-methylpiperidin-4-yl)benzimidazole-5-sulfonamide Openeye Name: 2-[(4-cyanophenoxy)methyl]-N,1-dimethyl-N-(1-methyl-4-piperidyl)benzimidazole-5-sulfonamide CAS Name: 2-[(4-cyanophenoxy)methyl]-N,1-dimethyl-N-(1-methyl-4-piperidinyl)-5-benzimidazolesulfonamide IUPAC Name: 2-[(4-cyanophenoxy)methyl]-N,1-dimethyl-N-(1-methylpiperidin-4-yl)benzimidazole-5-sulfonamide Traditional Name: 2-[(4-cyanophenoxy)methyl]-N,1-dimethyl-N-(1-methyl-4-piperidyl)benzimidazole-5-sulfonamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O3S/c1-26-12-10-18(11-13-26)28(3)32(29,30)20-8-9-22-21(14-20)25-23(27(22)2)16-31-19-6-4-17(15-24)5-7-19/h4-9,14,18H,10-13,16H2,1-3H3