N-[1-methyl-2-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]benzimidazol-5-yl]methanesulfonamide

Systemtic Name: N-[1-methyl-2-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]benzimidazol-5-yl]methanesulfonamide Openeye Name: N-[2-[2-(4-benzylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]methanesulfonamide CAS Name: N-[1-methyl-2-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-5-benzimidazolyl]methanesulfonamide IUPAC Name: N-[2-[2-(4-benzylpiperazin-1-yl)ethyl]-1-methylbenzimidazol-5-yl]methanesulfonamide Traditional Name: N-[2-[2-(4-benzylpiperazino)ethyl]-1-methyl-benzimidazol-5-yl]methanesulfonamide Formula: C22H29N5O2S MolecularWeight: 427.56296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C)N=C1CCN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C)N=C1CCN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H29N5O2S/c1-25-21-9-8-19(24-30(2,28)29)16-20(21)23-22(25)10-11-26-12-14-27(15-13-26)17-18-6-4-3-5-7-18/h3-9,16,24H,10-15,17H2,1-2H3