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

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

Systemtic Name:N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-N-(2-dimethylaminoethyl)benzenesulfonamide
Openeye Name:N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-N-(2-dimethylaminoethyl)benzenesulfonamide
CAS Name:N-[2-[(4-cyanophenyl)methyl]-1-methyl-5-benzimidazolyl]-N-(2-dimethylaminoethyl)benzenesulfonamide
IUPAC Name:N-[2-[(4-cyanophenyl)methyl]-1-methylbenzimidazol-5-yl]-N-(2-dimethylaminoethyl)benzenesulfonamide
Traditional Name:N-[2-(4-cyanobenzyl)-1-methyl-benzimidazol-5-yl]-N-(2-dimethylaminoethyl)benzenesulfonamide
Formula: C26H27N5O2S
MolecularWeight: 473.58988
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N(CCN(C)C)S(=O)(=O)C3=CC=CC=C3)N=C1CC4=CC=C(C=C4)C#N


Isomeric SMILES

CN1C2=C(C=C(C=C2)N(CCN(C)C)S(=O)(=O)C3=CC=CC=C3)N=C1CC4=CC=C(C=C4)C#N


InChI

InChI=1S/C26H27N5O2S/c1-29(2)15-16-31(34(32,33)23-7-5-4-6-8-23)22-13-14-25-24(18-22)28-26(30(25)3)17-20-9-11-21(19-27)12-10-20/h4-14,18H,15-17H2,1-3H3


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