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

Systemtic Name: N-[2-[4-(1H-benzimidazol-2-yl)piperazin-1-yl]ethyl]-N,3-dimethyl-benzenesulfonamide Openeye Name: N-[2-[4-(1H-benzimidazol-2-yl)piperazin-1-yl]ethyl]-N,3-dimethyl-benzenesulfonamide CAS Name: N-[2-[4-(1H-benzimidazol-2-yl)-1-piperazinyl]ethyl]-N,3-dimethylbenzenesulfonamide IUPAC Name: N-[2-[4-(1H-benzimidazol-2-yl)piperazin-1-yl]ethyl]-N,3-dimethylbenzenesulfonamide Traditional Name: N-[2-[4-(1H-benzimidazol-2-yl)piperazino]ethyl]-N,3-dimethyl-benzenesulfonamide Formula: C21H27N5O2S MolecularWeight: 413.53638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(C)CCN2CCN(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(C)CCN2CCN(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H27N5O2S/c1-17-6-5-7-18(16-17)29(27,28)24(2)10-11-25-12-14-26(15-13-25)21-22-19-8-3-4-9-20(19)23-21/h3-9,16H,10-15H2,1-2H3,(H,22,23)