N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]pyridine-3-sulfonamide

Systemtic Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]pyridine-3-sulfonamide Openeye Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]pyridine-3-sulfonamide CAS Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-5-benzimidazolyl]-3-pyridinesulfonamide IUPAC Name: N-[2-[(4-cyanophenyl)methyl]-1-methylbenzimidazol-5-yl]pyridine-3-sulfonamide Traditional Name: N-[2-(4-cyanobenzyl)-1-methyl-benzimidazol-5-yl]pyridine-3-sulfonamide Formula: C21H17N5O2S MolecularWeight: 403.45698

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CN=CC=C3)N=C1CC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CN=CC=C3)N=C1CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H17N5O2S/c1-26-20-9-8-17(25-29(27,28)18-3-2-10-23-14-18)12-19(20)24-21(26)11-15-4-6-16(13-22)7-5-15/h2-10,12,14,25H,11H2,1H3