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

Systemtic Name: 3-bromanyl-N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-benzimidazol-5-yl]-N-(2-diethylaminoethyl)benzenesulfonamide Openeye Name: 3-bromo-N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-benzimidazol-5-yl]-N-(2-diethylaminoethyl)benzenesulfonamide CAS Name: 3-bromo-N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-5-benzimidazolyl]-N-(2-diethylaminoethyl)benzenesulfonamide IUPAC Name: 3-bromo-N-[2-[2-(4-cyanophenyl)ethyl]-1-methylbenzimidazol-5-yl]-N-(2-diethylaminoethyl)benzenesulfonamide Traditional Name: 3-bromo-N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-benzimidazol-5-yl]-N-(2-diethylaminoethyl)benzenesulfonamide Formula: C29H32BrN5O2S MolecularWeight: 594.56568

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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)Br

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)Br

InChI

InChI=1S/C29H32BrN5O2S/c1-4-34(5-2)17-18-35(38(36,37)26-8-6-7-24(30)19-26)25-14-15-28-27(20-25)32-29(33(28)3)16-13-22-9-11-23(21-31)12-10-22/h6-12,14-15,19-20H,4-5,13,16-18H2,1-3H3