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

Systemtic Name: N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-benzimidazol-5-yl]methanesulfonamide Openeye Name: N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-benzimidazol-5-yl]methanesulfonamide CAS Name: N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-5-benzimidazolyl]methanesulfonamide IUPAC Name: N-[2-[2-(4-cyanophenyl)ethyl]-1-methylbenzimidazol-5-yl]methanesulfonamide Traditional Name: N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-benzimidazol-5-yl]methanesulfonamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C)N=C1CCC3=CC=C(C=C3)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C)N=C1CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H18N4O2S/c1-22-17-9-8-15(21-25(2,23)24)11-16(17)20-18(22)10-7-13-3-5-14(12-19)6-4-13/h3-6,8-9,11,21H,7,10H2,1-2H3