N-[3-(1H-benzimidazol-2-yl)propyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-N,4-dimethyl-benzenesulfonamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H21N3O2S/c1-14-9-11-15(12-10-14)24(22,23)21(2)13-5-8-18-19-16-6-3-4-7-17(16)20-18/h3-4,6-7,9-12H,5,8,13H2,1-2H3,(H,19,20)