1-(1-methylbenzimidazol-2-yl)-2-[4-(5-phenylpentylsulfonyl)phenoxy]ethanone

Systemtic Name: 1-(1-methylbenzimidazol-2-yl)-2-[4-(5-phenylpentylsulfonyl)phenoxy]ethanone Openeye Name: 1-(1-methylbenzimidazol-2-yl)-2-[4-(5-phenylpentylsulfonyl)phenoxy]ethanone CAS Name: 1-(1-methyl-2-benzimidazolyl)-2-[4-(5-phenylpentylsulfonyl)phenoxy]ethanone IUPAC Name: 1-(1-methylbenzimidazol-2-yl)-2-[4-(5-phenylpentylsulfonyl)phenoxy]ethanone Traditional Name: 1-(1-methylbenzimidazol-2-yl)-2-[4-(5-phenylpentylsulfonyl)phenoxy]ethanone Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=O)COC3=CC=C(C=C3)S(=O)(=O)CCCCCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(=O)COC3=CC=C(C=C3)S(=O)(=O)CCCCCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O4S/c1-29-25-14-8-7-13-24(25)28-27(29)26(30)20-33-22-15-17-23(18-16-22)34(31,32)19-9-3-6-12-21-10-4-2-5-11-21/h2,4-5,7-8,10-11,13-18H,3,6,9,12,19-20H2,1H3