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

Systemtic Name: N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-benzimidazol-5-yl]-N-(2-diethylaminoethyl)benzenesulfonamide Openeye Name: N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-benzimidazol-5-yl]-N-(2-diethylaminoethyl)benzenesulfonamide CAS Name: N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-5-benzimidazolyl]-N-(2-diethylaminoethyl)benzenesulfonamide IUPAC Name: N-[2-[2-(4-cyanophenyl)ethyl]-1-methylbenzimidazol-5-yl]-N-(2-diethylaminoethyl)benzenesulfonamide Traditional Name: N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-benzimidazol-5-yl]-N-(2-diethylaminoethyl)benzenesulfonamide Formula: C29H33N5O2S MolecularWeight: 515.66962

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=CC2=C(C=C1)N(C(=N2)CCC3=CC=C(C=C3)C#N)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCN(C1=CC2=C(C=C1)N(C(=N2)CCC3=CC=C(C=C3)C#N)C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H33N5O2S/c1-4-33(5-2)19-20-34(37(35,36)26-9-7-6-8-10-26)25-16-17-28-27(21-25)31-29(32(28)3)18-15-23-11-13-24(22-30)14-12-23/h6-14,16-17,21H,4-5,15,18-20H2,1-3H3