N-[1-ethyl-2-[(4-methylsulfonylpiperazin-1-yl)methyl]benzimidazol-5-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-ethyl-2-[(4-methylsulfonylpiperazin-1-yl)methyl]benzimidazol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-ethyl-2-[(4-methylsulfonylpiperazin-1-yl)methyl]benzimidazol-5-yl]-2-phenoxy-acetamide CAS Name: N-[1-ethyl-2-[(4-methylsulfonyl-1-piperazinyl)methyl]-5-benzimidazolyl]-2-phenoxyacetamide IUPAC Name: N-[1-ethyl-2-[(4-methylsulfonylpiperazin-1-yl)methyl]benzimidazol-5-yl]-2-phenoxyacetamide Traditional Name: N-[1-ethyl-2-[(4-mesylpiperazino)methyl]benzimidazol-5-yl]-2-phenoxy-acetamide Formula: C23H29N5O4S MolecularWeight: 471.57246

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)N=C1CN4CCN(CC4)S(=O)(=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)N=C1CN4CCN(CC4)S(=O)(=O)C

InChI

InChI=1S/C23H29N5O4S/c1-3-28-21-10-9-18(24-23(29)17-32-19-7-5-4-6-8-19)15-20(21)25-22(28)16-26-11-13-27(14-12-26)33(2,30)31/h4-10,15H,3,11-14,16-17H2,1-2H3,(H,24,29)